
 PP,SALMON

583591  0  0  0  0  0  0  0  0999 V2000
   16.3854   -1.0239   -1.5299 C   0  0  0  0  0
   17.7517   -0.5381   -1.0642 C   0  0  0  0  0
   18.8764   -0.7307   -2.1133 C   0  0  0  0  0
   18.5742    0.0444   -3.3987 C   0  0  0  0  0
   20.2603   -0.4106   -1.4671 C   0  0  0  0  0
   20.7393   -1.6161   -0.6276 C   0  0  0  0  0
   20.8437   -1.4807    0.5988 O   0  0  0  0  0
   20.9617   -2.8663   -1.1129 N   0  0  0  0  0
   21.4759   -3.4092   -2.3920 C   0  0  0  0  0
   20.7711   -3.0213   -3.6844 C   0  0  0  0  0
   21.3592   -3.7702   -4.8604 C   0  0  0  0  0
   22.5284   -3.6573   -5.2114 O   0  0  0  0  0
   20.4907   -4.5622   -5.5482 N   0  0  0  0  0
   22.9790   -3.1013   -2.4065 C   0  0  0  0  0
   23.3731   -1.9334   -2.5291 O   0  0  0  0  0
   23.9096   -4.0672   -2.1647 N   0  0  0  0  0
   23.8100   -5.5212   -1.9150 C   0  0  0  0  0
   23.0235   -5.8669   -0.6393 C   0  0  0  0  0
   23.2247   -7.3314   -0.2390 C   0  0  0  0  0
   22.2085   -7.7567    1.2134 S   0  0  0  0  0
   23.2569   -7.0859    2.5259 C   0  0  0  0  0
   23.2833   -6.2514   -3.1674 C   0  0  0  0  0
   22.0723   -6.4397   -3.3276 O   0  0  0  0  0
   24.0991   -6.6203   -4.1898 N   0  0  0  0  0
   25.5559   -6.6722   -4.3478 C   0  0  0  0  0
   26.2896   -5.3497   -4.0636 C   0  0  0  0  0
   27.7323   -5.2776   -4.6123 C   0  0  0  0  0
   27.7792   -5.2360   -6.1397 C   0  0  0  0  0
   28.4341   -4.0354   -4.0518 C   0  0  0  0  0
   26.1286   -7.8301   -3.5062 C   0  0  0  0  0
   26.0035   -7.8806   -2.2824 O   0  0  0  0  0
   26.8956   -8.7697   -4.1439 N   0  0  0  0  0
   26.2940   -9.8850   -4.9361 C   0  0  0  0  0
   25.9117   -9.4823   -6.3813 C   0  0  0  0  0
   27.0983   -9.1730   -7.2861 C   0  0  0  0  0
   25.1196  -10.4533   -7.0533 O   0  0  0  0  0
   27.3616  -11.0069   -4.9164 C   0  0  0  0  0
   28.5626  -10.7255   -5.0209 O   0  0  0  0  0
   27.0702  -12.3212   -4.7446 N   0  0  0  0  0
   25.8681  -13.0326   -4.2718 C   0  0  0  0  0
   25.3799  -12.4988   -2.9152 C   0  0  0  0  0
   24.8409  -13.6303   -2.0303 C   0  0  0  0  0
   24.5623  -13.1467   -0.6078 C   0  0  0  0  0
   24.0628  -14.2512    0.2024 N   0  0  0  0  0
   24.8747  -15.0358    0.8009 C   0  0  0  0  0
   26.2247  -15.0564    0.8210 N   0  0  0  0  0
   24.3931  -16.0537    1.5454 N   0  0  0  0  0
   24.8069  -13.0520   -5.3991 C   0  0  0  0  0
   23.9539  -12.1568   -5.4536 O   0  0  0  0  0
   24.9607  -13.9706   -6.4372 N   0  0  0  0  0
   24.4488  -13.6154   -7.7540 C   0  0  0  0  0
   24.9549  -14.6766   -8.7173 C   0  0  0  0  0
   26.1959  -15.2441   -8.0444 C   0  0  0  0  0
   26.0230  -14.9726   -6.5551 C   0  0  0  0  0
   25.9303  -16.1944   -5.6090 C   0  0  0  0  0
   26.8214  -16.3158   -4.7491 O   0  0  0  0  0
   24.9898  -17.1580   -5.5449 N   0  0  0  0  0
   23.8792  -17.6652   -6.3662 C   0  0  0  0  0
   22.7627  -16.6646   -6.6570 C   0  0  0  0  0
   21.6264  -17.2859   -7.4778 C   0  0  0  0  0
   20.4751  -16.3084   -7.7028 C   0  0  0  0  0
   19.5394  -16.8760   -8.6690 N   0  0  0  0  0
   18.5873  -17.6308   -8.2762 C   0  0  0  0  0
   18.2601  -18.0525   -7.0358 N   0  0  0  0  0
   17.7212  -18.1407   -9.1781 N   0  0  0  0  0
   24.4516  -18.4245   -7.5790 C   0  0  0  0  0
   24.6566  -17.8683   -8.6597 O   0  0  0  0  0
   24.8678  -19.7224   -7.4831 N   0  0  0  0  0
   24.5006  -20.7942   -6.5411 C   0  0  0  0  0
   24.8947  -20.5667   -5.0761 C   0  0  0  0  0
   24.8635  -21.8502   -4.2738 C   0  0  0  0  0
   25.9914  -22.6758   -4.2025 C   0  0  0  0  0
   25.9431  -23.8738   -3.4864 C   0  0  0  0  0
   24.7682  -24.2480   -2.8441 C   0  0  0  0  0
   23.6374  -23.4424   -2.9022 C   0  0  0  0  0
   23.6867  -22.2440   -3.6163 C   0  0  0  0  0
   24.7656  -25.4274   -2.1611 O   0  0  0  0  0
   23.0034  -21.0905   -6.7361 C   0  0  0  0  0
   22.1132  -20.5818   -6.0584 O   0  0  0  0  0
   22.6949  -21.8596   -7.8238 N   0  0  0  0  0
   21.2949    0.0941   -2.3678 N   0  0  0  0  0
   21.8049    1.3453   -2.5275 C   0  0  0  0  0
   22.7757    1.4799   -3.2873 O   0  0  0  0  0
   21.3602    2.5731   -1.7087 C   0  0  0  0  0
   19.8650    2.9091   -1.6660 C   0  0  0  0  0
   19.6012    4.2819   -1.0731 C   0  0  0  0  0
   19.8496    5.4446   -1.8201 C   0  0  0  0  0
   19.6486    6.7057   -1.2550 C   0  0  0  0  0
   19.1824    6.8021    0.0494 C   0  0  0  0  0
   18.9143    5.6644    0.8025 C   0  0  0  0  0
   19.1290    4.4046    0.2420 C   0  0  0  0  0
   19.0075    8.0430    0.5928 O   0  0  0  0  0
   22.0020    2.5227   -0.3889 N   0  0  0  0  0
   23.2387    2.9097    0.0261 C   0  0  0  0  0
   23.4822    2.8009    1.2342 O   0  0  0  0  0
   24.3911    3.3494   -0.9217 C   0  0  0  0  0
   25.2882    2.1276   -1.2072 C   0  0  0  0  0
   26.5023    2.4707   -2.0789 C   0  0  0  0  0
   27.3738    1.2476   -2.3453 C   0  0  0  0  0
   28.4095    1.5286   -3.3564 N   0  0  0  0  0
   28.2955    1.0811   -4.2583 H   0  0  0  0  0
   29.5102    2.2740   -3.1841 C   0  0  0  0  0
   29.8263    2.8119   -2.0043 N   0  0  0  0  0
   30.3266    2.4877   -4.2206 N   0  0  0  0  0
   23.9935    4.0001   -2.1609 N   0  0  0  0  0
   23.6083    5.2820   -2.4035 C   0  0  0  0  0
   23.0731    5.5174   -3.4911 O   0  0  0  0  0
   23.8680    6.4433   -1.4193 C   0  0  0  0  0
   23.2580    6.2764   -0.0206 C   0  0  0  0  0
   23.0621    7.6429    0.6422 C   0  0  0  0  0
   22.4308    7.5698    2.0272 C   0  0  0  0  0
   22.4457    8.8885    2.6862 N   0  0  0  0  0
   21.8154    9.9929    2.2496 C   0  0  0  0  0
   20.8865    9.9567    1.2944 N   0  0  0  0  0
   20.4796   10.8010    0.9188 H   0  0  0  0  0
   20.5090    9.0801    0.9381 H   0  0  0  0  0
   22.1022   11.1712    2.8146 N   0  0  0  0  0
   25.3058    6.7017   -1.3526 N   0  0  0  0  0
   26.0648    7.5596   -2.0907 C   0  0  0  0  0
   27.2486    7.2384   -2.2436 O   0  0  0  0  0
   25.5046    8.8405   -2.7683 C   0  0  0  0  0
   24.8618    8.4870   -4.1193 C   0  0  0  0  0
   24.6349    9.7005   -5.0450 C   0  0  0  0  0
   25.9483   10.2620   -5.5935 C   0  0  0  0  0
   23.7283    9.2980   -6.2120 C   0  0  0  0  0
   24.5668    9.5728   -1.9073 N   0  0  0  0  0
   24.7748   10.4796   -0.9136 C   0  0  0  0  0
   23.8060   10.7492   -0.1904 O   0  0  0  0  0
   26.1340   11.1668   -0.6759 C   0  0  0  0  0
   27.2478   10.1811   -0.3448 C   0  0  0  0  0
   28.3031   10.8639    0.4658 C   0  0  0  0  0
   29.4138   11.1620    0.0637 O   0  0  0  0  0
   27.8649   11.1967    1.6953 O   0  0  0  0  0
   26.4650   12.0438   -1.7986 N   0  0  0  0  0
   26.5106   13.4013   -1.9086 C   0  0  0  0  0
   26.5807   13.8421   -3.0615 O   0  0  0  0  0
   26.3367   14.3809   -0.7194 C   0  0  0  0  0
   24.8514   14.5472   -0.4163 C   0  0  0  0  0
   27.0578   14.0035    0.4915 N   0  0  0  0  0
   28.3179   14.3081    0.9077 C   0  0  0  0  0
   28.7669   13.6007    1.8222 O   0  0  0  0  0
   29.2082   15.3569    0.2027 C   0  0  0  0  0
   29.7664   14.7870   -1.0964 C   0  0  0  0  0
   28.5852   16.6658   -0.0321 N   0  0  0  0  0
   28.1677   17.3893    1.0751 C   0  0  0  0  0
   27.9224   16.8514    2.1531 O   0  0  0  0  0
   28.1132   18.9255    0.9214 C   0  0  0  0  0
   29.5294   19.5148    0.7655 C   0  0  0  0  0
   30.5099   19.3388    1.9041 C   0  0  0  0  0
   30.1298   19.0451    3.2204 C   0  0  0  0  0
   31.0910   18.9192    4.2273 C   0  0  0  0  0
   32.4343   19.1042    3.9322 C   0  0  0  0  0
   32.8375   19.4167    2.6414 C   0  0  0  0  0
   31.8766   19.5371    1.6343 C   0  0  0  0  0
   33.3319   18.9751    4.9489 O   0  0  0  0  0
   27.2877   19.2947   -0.2352 N   0  0  0  0  0
   26.3456   20.2618   -0.4057 C   0  0  0  0  0
   25.8400   20.3412   -1.5309 O   0  0  0  0  0
   25.7843   21.1373    0.7498 C   0  0  0  0  0
   24.9230   20.2586    1.6672 C   0  0  0  0  0
   23.9757   21.0746    2.5468 C   0  0  0  0  0
   23.0768   20.1806    3.3747 C   0  0  0  0  0
   23.0368   18.9598    3.2834 O   0  0  0  0  0
   22.2680   20.8513    4.2427 N   0  0  0  0  0
   26.8031   21.8785    1.5049 N   0  0  0  0  0
   27.3530   23.0468    1.0332 C   0  0  0  0  0
   28.5620   23.0349    0.7942 O   0  0  0  0  0
   26.5796   24.3806    1.1708 C   0  0  0  0  0
   25.1354   24.3810    0.7083 C   0  0  0  0  0
   26.6534   24.7442    2.5909 N   0  0  0  0  0
   27.5636   25.4926    3.2730 C   0  0  0  0  0
   27.6216   25.3198    4.4951 O   0  0  0  0  0
   28.4449   26.5752    2.6108 C   0  0  0  0  0
   29.4936   26.0091    1.6489 C   0  0  0  0  0
   30.6589   26.9808    1.4677 C   0  0  0  0  0
   31.9057   26.2847    0.3430 S   0  0  0  0  0
   33.0658   27.6748    0.3450 C   0  0  0  0  0
   27.5713   27.5761    1.9887 N   0  0  0  0  0
   27.0931   28.7321    2.5370 C   0  0  0  0  0
   25.9935   29.1388    2.1511 O   0  0  0  0  0
   27.8372   29.4927    3.6506 C   0  0  0  0  0
   27.5116   28.8754    5.0126 C   0  0  0  0  0
   26.6642   29.8517    5.7935 C   0  0  0  0  0
   27.1335   30.6262    6.6209 O   0  0  0  0  0
   25.3419   29.8715    5.4712 N   0  0  0  0  0
   29.2775   29.5770    3.3863 N   0  0  0  0  0
   29.9902   30.4057    2.5745 C   0  0  0  0  0
   31.2178   30.2556    2.5899 O   0  0  0  0  0
   29.3598   31.3642    1.5300 C   0  0  0  0  0
   29.0796   30.5904    0.2360 C   0  0  0  0  0
   28.7415   31.5052   -0.9426 C   0  0  0  0  0
   28.3897   30.7011   -2.1650 C   0  0  0  0  0
   28.1658   29.5039   -2.2162 O   0  0  0  0  0
   28.3096   31.4718   -3.2651 O   0  0  0  0  0
   28.1627   32.0679    1.9737 N   0  0  0  0  0
   28.0475   33.2440    2.6569 C   0  0  0  0  0
   26.9344   33.5124    3.1117 O   0  0  0  0  0
   29.2702   34.1875    2.8205 C   0  0  0  0  0
   29.6304   34.8032    1.4635 C   0  0  0  0  0
   28.6286   35.9446    1.3294 C   0  0  0  0  0
   28.4961   36.4655    2.7510 C   0  0  0  0  0
   28.9314   35.3753    3.6195 N   0  0  0  0  0
   28.9441   35.6049    4.9796 C   0  0  0  0  0
   28.5008   36.6766    5.4154 O   0  0  0  0  0
   29.6417   34.6457    5.9752 C   0  0  0  0  0
   29.0531   33.2148    6.0276 C   0  0  0  0  0
   30.0811   32.1000    5.8495 C   0  0  0  0  0
   28.4530   33.0082    7.3159 O   0  0  0  0  0
   31.0918   34.7121    5.7401 N   0  0  0  0  0
   32.0667   35.4367    6.3453 C   0  0  0  0  0
   33.1975   35.3455    5.8497 O   0  0  0  0  0
   31.8485   36.3147    7.5985 C   0  0  0  0  0
   30.8958   37.4797    7.3796 C   0  0  0  0  0
   31.4752   35.5321    8.7746 N   0  0  0  0  0
   32.2187   35.0823    9.8225 C   0  0  0  0  0
   31.6673   34.3177   10.6194 O   0  0  0  0  0
   33.7202   35.3974    9.9852 C   0  0  0  0  0
   34.5114   34.6173    8.9272 C   0  0  0  0  0
   35.8941   34.2080    9.3864 C   0  0  0  0  0
   36.4150   34.5204   10.4501 O   0  0  0  0  0
   36.5712   33.4420    8.4813 N   0  0  0  0  0
   34.0168   36.8314    9.9395 N   0  0  0  0  0
   33.9163   37.8125   10.8693 C   0  0  0  0  0
   34.2360   38.9494   10.4872 O   0  0  0  0  0
   33.3656   37.6046   12.3084 C   0  0  0  0  0
   34.0506   36.5722   13.1975 C   0  0  0  0  0
   35.4875   36.3541   12.8301 C   0  0  0  0  0
   36.2784   37.2036   12.4588 O   0  0  0  0  0
   35.8101   35.0482   12.8835 O   0  0  0  0  0
   33.4611   38.9484   12.9155 N   0  0  0  0  0
   32.6943   39.3839   13.9672 C   0  0  0  0  0
   31.9288   38.6477   14.5836 O   0  0  0  0  0
   32.8721   40.8848   14.3016 C   0  0  0  0  0
   32.3791   41.7263   13.1238 C   0  0  0  0  0
   32.0999   41.2283   15.4976 N   0  0  0  0  0
   32.4381   41.9100   16.6269 C   0  0  0  0  0
   31.5519   42.0923   17.4619 O   0  0  0  0  0
   33.8925   42.3801   16.8617 C   0  0  0  0  0
   34.3033   43.4739   15.8646 C   0  0  0  0  0
   33.9764   44.7663   16.5962 C   0  0  0  0  0
   34.3894   44.4495   18.0180 C   0  0  0  0  0
   34.1298   43.0261   18.1803 N   0  0  0  0  0
   34.2727   42.4830   19.4455 C   0  0  0  0  0
   34.6782   43.1866   20.3794 O   0  0  0  0  0
   33.9146   41.0009   19.6993 C   0  0  0  0  0
   35.1000   40.1333   19.2126 C   0  0  0  0  0
   34.8457   38.6449   19.3184 C   0  0  0  0  0
   33.8120   38.0383   18.5905 C   0  0  0  0  0
   33.5639   36.6718   18.7266 C   0  0  0  0  0
   34.3494   35.9080   19.5809 C   0  0  0  0  0
   35.3919   36.4857   20.2964 C   0  0  0  0  0
   35.6415   37.8530   20.1617 C   0  0  0  0  0
   34.0629   34.5800   19.6900 O   0  0  0  0  0
   33.6773   40.7110   21.1417 N   0  0  0  0  0
   32.7079   41.1120   22.0092 C   0  0  0  0  0
   32.5176   40.3814   22.9884 O   0  0  0  0  0
   31.9349   42.4434   21.8556 C   0  0  0  0  0
   30.9948   42.4566   20.6355 C   0  0  0  0  0
   30.0208   41.2746   20.5984 C   0  0  0  0  0
   30.2308   43.7791   20.5149 C   0  0  0  0  0
   31.1638   42.7324   23.0811 N   0  0  0  0  0
   31.5506   43.2753   24.2680 C   0  0  0  0  0
   30.6848   43.4192   25.1340 O   0  0  0  0  0
   33.0203   43.6669   24.5045 C   0  0  0  0  0
   33.3905   44.9354   23.7176 C   0  0  0  0  0
   33.2707   46.0541   24.7407 C   0  0  0  0  0
   33.7612   45.3967   26.0141 C   0  0  0  0  0
   33.3161   44.0162   25.9131 N   0  0  0  0  0
   33.3610   43.2202   27.0433 C   0  0  0  0  0
   33.8384   43.6754   28.0935 O   0  0  0  0  0
   32.7237   41.7996   27.0440 C   0  0  0  0  0
   33.4489   40.7648   26.1722 C   0  0  0  0  0
   32.7348   39.4036   26.2313 C   0  0  0  0  0
   33.1980   38.3991   25.2171 C   0  0  0  0  0
   32.5539   37.4340   24.8347 O   0  0  0  0  0
   34.4746   38.5508   24.8240 O   0  0  0  0  0
   32.7073   41.2632   28.4148 N   0  0  0  0  0
   31.8273   41.3405   29.4339 C   0  0  0  0  0
   32.0067   40.4956   30.3254 O   0  0  0  0  0
   30.7973   42.4877   29.6252 C   0  0  0  0  0
   29.9421   42.9101   28.4202 C   0  0  0  0  0
   28.8116   43.9202   28.7635 C   0  0  0  0  0
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M  CHG  2 100   1 114   1
M  END

>  <Chemical Name>
PP,SALMON

>  <PubChem CID>
91898406

>  <Formula>
C185H289N53O54S2+2

>  <Molecular Weight>
4183.784000

>  <IUPAC Name>


>  <XlogP>
-12.7

>  <Hydrogen Bond Donors>
56

>  <Hydrogen Bond Acceptors>
59

>  <Canonical SMILES>
CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CCSC)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CCC[NH+]=C(N)N)NC(=O)C(CCCNC(=[NH2+])N)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C5CCCN5C(=O)C(C(C)O)NC(=O)C(C)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C6CCCN6C(=O)C(CC7=CC=C(C=C7)O)NC(=O)C(C(C)C)NC(=O)C8CCCN8C(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C9CCCN9C(=O)C(C)N

>  <Isomeric SMILES>
CCC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CCC[NH+]=C(N)N)NC(=O)[C@H](CCCNC(=[NH2+])N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@H](C(C)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C(C)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]8CCCN8C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]9CCCN9C(=O)C(C)N

>  <InChI Std. ID>
InChI=1S/C185H287N53O54S2/c1-21-91(10)143(175(286)228-125(84-137(190)248)164(275)213-114(63-74-294-20)158(269)221-120(77-89(6)7)167(278)232-144(98(17)239)176(287)217-115(34-25-67-203-185(198)199)178(289)235-69-28-37-131(235)170(281)214-110(33-24-66-202-184(196)197)154(265)218-117(146(191)257)78-100-40-48-104(241)49-41-100)231-168(279)122(80-102-44-52-106(243)53-45-102)224-155(266)109(32-23-65-201-183(194)195)210-153(264)108(31-22-64-200-182(192)193)211-161(272)118(75-87(2)3)222-165(276)126(85-140(253)254)219-149(260)94(13)204-147(258)93(12)206-159(270)121(79-101-42-50-105(242)51-43-101)223-156(267)111(56-59-134(187)245)209-148(259)95(14)205-152(263)113(62-73-293-19)212-163(274)124(83-136(189)247)225-157(268)112(57-60-138(249)250)215-171(282)132-38-30-72-238(132)181(292)145(99(18)240)233-151(262)97(16)207-160(271)123(82-135(188)246)226-166(277)127(86-141(255)256)220-150(261)96(15)208-169(280)129-35-27-71-237(129)180(291)128(81-103-46-54-107(244)55-47-103)229-174(285)142(90(8)9)230-173(284)133-39-29-70-236(133)179(290)116(58-61-139(251)252)216-162(273)119(76-88(4)5)227-172(283)130-36-26-68-234(130)177(288)92(11)186/h40-55,87-99,108-133,142-145,239-244H,21-39,56-86,186H2,1-20H3,(H2,187,245)(H2,188,246)(H2,189,247)(H2,190,248)(H2,191,257)(H,204,258)(H,205,263)(H,206,270)(H,207,271)(H,208,280)(H,209,259)(H,210,264)(H,211,272)(H,212,274)(H,213,275)(H,214,281)(H,215,282)(H,216,273)(H,217,287)(H,218,265)(H,219,260)(H,220,261)(H,221,269)(H,222,276)(H,223,267)(H,224,266)(H,225,268)(H,226,277)(H,227,283)(H,228,286)(H,229,285)(H,230,284)(H,231,279)(H,232,278)(H,233,262)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H4,192,193,200)(H4,194,195,201)(H4,196,197,202)(H4,198,199,203)/p+2/t91?,92?,93-,94-,95-,96?,97-,98+,99?,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,142-,143-,144-,145-/m0/s1

>  <InChI Key>
YTJQMOYDEPKGTA-LMGNDMTOSA-P

