
 Des-AA10-17[Cys7,21, Pro34]-NPY

495503  0  0  0  0  0  0  0  0999 V2000
    5.8315   17.5702    0.8592 C   0  0  0  0  0
    6.6358   16.4810    1.5560 C   0  0  0  0  0
    6.6540   15.1296    0.7970 C   0  0  0  0  0
    7.2575   15.3003   -0.6005 C   0  0  0  0  0
    7.3419   14.0400    1.6837 C   0  0  0  0  0
    6.3238   13.5789    2.7553 C   0  0  0  0  0
    6.4456   13.9961    3.9153 O   0  0  0  0  0
    5.1787   12.8872    2.5055 N   0  0  0  0  0
    4.7713   11.8767    1.5058 C   0  0  0  0  0
    4.7961   12.3022    0.0441 C   0  0  0  0  0
    4.5669   11.1698   -0.9287 C   0  0  0  0  0
    5.4025   10.8431   -1.7648 O   0  0  0  0  0
    3.3531   10.5620   -0.8959 N   0  0  0  0  0
    5.5535   10.5989    1.8416 C   0  0  0  0  0
    6.6771   10.4157    1.3623 O   0  0  0  0  0
    5.1222    9.7277    2.8036 N   0  0  0  0  0
    3.7863    9.4691    3.3941 C   0  0  0  0  0
    3.1470   10.6778    4.1022 C   0  0  0  0  0
    2.0436   10.2965    5.1134 C   0  0  0  0  0
    2.6328    9.7706    6.4246 C   0  0  0  0  0
    1.1611   11.5129    5.4123 C   0  0  0  0  0
    2.9252    8.8994    2.2525 C   0  0  0  0  0
    2.3548    9.6604    1.4588 O   0  0  0  0  0
    2.9142    7.5730    1.9342 N   0  0  0  0  0
    3.1492    6.3622    2.7510 C   0  0  0  0  0
    4.5839    6.1810    3.3101 C   0  0  0  0  0
    4.6973    4.8782    4.1188 C   0  0  0  0  0
    5.6105    6.1846    2.1535 C   0  0  0  0  0
    7.0591    6.1349    2.6196 C   0  0  0  0  0
    2.0260    6.3371    3.7991 C   0  0  0  0  0
    2.1378    6.9673    4.8552 O   0  0  0  0  0
    0.8094    5.7784    3.5420 N   0  0  0  0  0
    0.3298    4.7851    2.5455 C   0  0  0  0  0
    0.4034    5.2054    1.0578 C   0  0  0  0  0
    1.3691    4.4553    0.1456 C   0  0  0  0  0
   -0.9065    5.1132    0.4704 O   0  0  0  0  0
    0.9345    3.4192    2.9023 C   0  0  0  0  0
    2.1562    3.2942    3.0423 O   0  0  0  0  0
    0.1836    2.3139    3.1654 N   0  0  0  0  0
   -1.1677    1.8850    2.7346 C   0  0  0  0  0
   -2.2977    2.8634    3.0602 C   0  0  0  0  0
   -3.6323    2.1416    3.2810 C   0  0  0  0  0
   -4.7286    3.1287    3.6807 C   0  0  0  0  0
   -5.9717    2.4128    3.9389 N   0  0  0  0  0
   -6.2380    1.9813    5.1110 C   0  0  0  0  0
   -5.5260    2.0439    6.2573 N   0  0  0  0  0
   -7.3969    1.3246    5.3329 N   0  0  0  0  0
   -1.0078    1.5467    1.2309 C   0  0  0  0  0
   -1.1306    2.4355    0.3805 O   0  0  0  0  0
   -0.4569    0.3154    0.9040 N   0  0  0  0  0
    0.5096    0.2276   -0.1765 C   0  0  0  0  0
    1.4904   -0.8437    0.2771 C   0  0  0  0  0
    0.6702   -1.7765    1.1637 C   0  0  0  0  0
   -0.3978   -0.8747    1.7612 C   0  0  0  0  0
   -1.8014   -1.4633    2.0273 C   0  0  0  0  0
   -2.2287   -1.4199    3.1931 O   0  0  0  0  0
   -2.7021   -1.9181    1.1224 N   0  0  0  0  0
   -2.6389   -2.6574   -0.1554 C   0  0  0  0  0
   -1.7694   -2.0642   -1.2557 C   0  0  0  0  0
   -2.0358   -2.6919   -2.6284 C   0  0  0  0  0
   -1.1118   -2.0960   -3.6906 C   0  0  0  0  0
   -1.2690   -2.8137   -4.9486 N   0  0  0  0  0
   -2.1783   -2.4708   -5.7781 C   0  0  0  0  0
   -3.1106   -1.4975   -5.7085 N   0  0  0  0  0
   -2.3138   -3.1521   -6.9359 N   0  0  0  0  0
   -2.3163   -4.1176    0.2104 C   0  0  0  0  0
   -1.1583   -4.4883    0.4226 O   0  0  0  0  0
   -3.3005   -5.0206    0.5009 N   0  0  0  0  0
   -4.7017   -5.1196    0.0494 C   0  0  0  0  0
   -5.6455   -3.9763    0.4492 C   0  0  0  0  0
   -7.1019   -4.3699    0.3099 C   0  0  0  0  0
   -7.7918   -4.9556    1.3789 C   0  0  0  0  0
   -9.1251   -5.3411    1.2274 C   0  0  0  0  0
   -9.7689   -5.1461    0.0111 C   0  0  0  0  0
   -9.1031   -4.5662   -1.0616 C   0  0  0  0  0
   -7.7714   -4.1770   -0.9098 C   0  0  0  0  0
  -11.0692   -5.5423   -0.0920 O   0  0  0  0  0
   -4.6732   -5.3853   -1.4628 C   0  0  0  0  0
   -4.7876   -4.5067   -2.3073 O   0  0  0  0  0
   -4.3755   -6.6678   -1.8303 N   0  0  0  0  0
    7.9486   12.9318    0.9546 N   0  0  0  0  0
    9.2393   12.6249    0.6755 C   0  0  0  0  0
    9.4307   11.5641    0.0623 O   0  0  0  0  0
   10.4575   13.4076    1.1994 C   0  0  0  0  0
   10.4858   14.9115    0.9091 C   0  0  0  0  0
   11.8873   15.4782    1.0283 C   0  0  0  0  0
   12.8098   15.2926   -0.0136 C   0  0  0  0  0
   14.1158   15.7652    0.1069 C   0  0  0  0  0
   14.5028   16.4241    1.2659 C   0  0  0  0  0
   13.6043   16.6233    2.3086 C   0  0  0  0  0
   12.2959   16.1486    2.1898 C   0  0  0  0  0
   15.7951   16.8479    1.3500 O   0  0  0  0  0
   10.6885   13.0696    2.6081 N   0  0  0  0  0
   11.3058   11.9907    3.1732 C   0  0  0  0  0
   11.4680   12.0350    4.3987 O   0  0  0  0  0
   11.6200   10.6719    2.4120 C   0  0  0  0  0
   10.3781    9.7659    2.5870 C   0  0  0  0  0
   10.3156    8.6257    1.6303 C   0  0  0  0  0
   10.9484    7.4038    1.5773 C   0  0  0  0  0
   10.5649    6.7059    0.4605 N   0  0  0  0  0
    9.7182    7.4899   -0.1675 C   0  0  0  0  0
    9.5194    8.6585    0.5085 N   0  0  0  0  0
   12.0001   10.8488    1.0119 N   0  0  0  0  0
   13.1810   11.1974    0.4404 C   0  0  0  0  0
   13.1396   11.6273   -0.7182 O   0  0  0  0  0
   14.5296   11.1470    1.1883 C   0  0  0  0  0
   14.6115   12.2015    2.2992 C   0  0  0  0  0
   16.0627   12.5316    2.6641 C   0  0  0  0  0
   16.1364   13.5952    3.7584 C   0  0  0  0  0
   17.5216   13.7593    4.1795 N   0  0  0  0  0
   18.2586   14.6592    3.6542 C   0  0  0  0  0
   17.9917   15.5673    2.6911 N   0  0  0  0  0
   19.5350   14.7993    4.0694 N   0  0  0  0  0
   14.8241    9.8060    1.6935 N   0  0  0  0  0
   15.4294    8.7369    1.1068 C   0  0  0  0  0
   15.4238    7.6759    1.7404 O   0  0  0  0  0
   16.1531    8.8137   -0.2595 C   0  0  0  0  0
   15.2267    9.2227   -1.4121 C   0  0  0  0  0
   15.6592    8.6759   -2.7887 C   0  0  0  0  0
   15.4121    7.1706   -2.9154 C   0  0  0  0  0
   14.8989    9.4064   -3.8998 C   0  0  0  0  0
   17.3093    9.7060   -0.1464 N   0  0  0  0  0
   18.6015    9.4308    0.1650 C   0  0  0  0  0
   19.2735   10.3634    0.6174 O   0  0  0  0  0
   19.2553    8.0510   -0.0481 C   0  0  0  0  0
   18.8178    7.0261    0.9878 C   0  0  0  0  0
   19.0524    7.5601   -1.4151 N   0  0  0  0  0
   19.7239    7.8744   -2.5644 C   0  0  0  0  0
   19.1743    7.6056   -3.6351 O   0  0  0  0  0
   21.1041    8.5643   -2.5369 C   0  0  0  0  0
   20.9388   10.0301   -2.1179 C   0  0  0  0  0
   21.7650   10.8746   -2.9305 O   0  0  0  0  0
   22.0058    7.7521   -1.7000 N   0  0  0  0  0
   23.3545    7.6130   -1.6685 C   0  0  0  0  0
   23.7762    6.5599   -1.1755 O   0  0  0  0  0
   24.3596    8.6195   -2.2579 C   0  0  0  0  0
   24.4654    8.4132   -3.7732 C   0  0  0  0  0
   25.8765    9.3341   -4.4753 S   0  0  0  0  0
   24.0332    9.9978   -1.9071 N   0  0  0  0  0
   24.2662   10.7329   -0.7876 C   0  0  0  0  0
   23.6972   11.8279   -0.7149 O   0  0  0  0  0
   25.2548   10.2993    0.3121 C   0  0  0  0  0
   24.9318    8.9411    0.9449 C   0  0  0  0  0
   25.4973    8.8285    2.3430 C   0  0  0  0  0
   24.8588    9.4616    3.4203 C   0  0  0  0  0
   25.4180    9.4141    4.6972 C   0  0  0  0  0
   26.6128    8.7363    4.8988 C   0  0  0  0  0
   27.2499    8.0858    3.8475 C   0  0  0  0  0
   26.6925    8.1328    2.5692 C   0  0  0  0  0
   27.1499    8.7430    6.1520 O   0  0  0  0  0
   26.6116   10.3859   -0.2338 N   0  0  0  0  0
   27.5374   11.3750   -0.0982 C   0  0  0  0  0
   28.4031   11.4369   -0.9800 O   0  0  0  0  0
   27.6604   12.2790    1.1541 C   0  0  0  0  0
   26.4257   13.0941    1.5505 C   0  0  0  0  0
   26.8265   14.4114    2.2283 C   0  0  0  0  0
   25.6333   15.1988    2.7599 C   0  0  0  0  0
   25.0001   14.4822    3.8637 N   0  0  0  0  0
   25.4200   14.6753    5.0571 C   0  0  0  0  0
   26.4367   15.4397    5.5120 N   0  0  0  0  0
   24.7957   14.0635    6.0855 N   0  0  0  0  0
   28.1542   11.4609    2.2640 N   0  0  0  0  0
   29.4191   11.2192    2.7036 C   0  0  0  0  0
   29.5859   10.2841    3.4954 O   0  0  0  0  0
   30.6243   12.1198    2.3484 C   0  0  0  0  0
   30.9925   12.1494    0.8725 C   0  0  0  0  0
   30.4099   13.4656    2.8905 N   0  0  0  0  0
   30.4036   13.8239    4.2082 C   0  0  0  0  0
   29.5414   14.6539    4.5348 O   0  0  0  0  0
   31.5639   13.5218    5.1964 C   0  0  0  0  0
   32.3912   12.2532    5.0188 C   0  0  0  0  0
   33.3163   12.0072    6.2119 C   0  0  0  0  0
   34.2430   10.4593    5.9815 S   0  0  0  0  0
   35.0649   10.4033    7.5934 C   0  0  0  0  0
   32.4177   14.7165    5.1219 N   0  0  0  0  0
   32.3198   15.8721    5.8412 C   0  0  0  0  0
   32.6816   16.9154    5.2894 O   0  0  0  0  0
   31.8006   15.9103    7.2991 C   0  0  0  0  0
   30.2730   15.8636    7.3810 C   0  0  0  0  0
   29.7537   16.3649    8.7296 C   0  0  0  0  0
   28.2567   16.2339    8.8162 C   0  0  0  0  0
   27.5446   15.4935    8.1571 O   0  0  0  0  0
   27.7377   17.0212    9.7769 O   0  0  0  0  0
   32.4289   14.8547    8.0969 N   0  0  0  0  0
   33.7202   14.8423    8.5491 C   0  0  0  0  0
   34.1857   13.7914    8.9983 O   0  0  0  0  0
   34.5451   16.1310    8.4996 C   0  0  0  0  0
   35.9439   15.8369    8.7658 N   0  0  0  0  0
   36.8924   16.8306    8.7259 C   0  0  0  0  0
   36.5869   18.0137    8.5953 O   0  0  0  0  0
   38.3578   16.3556    8.9022 C   0  0  0  0  0
   38.7598   15.4586    7.7266 C   0  0  0  0  0
   39.1492   16.4701    6.6543 C   0  0  0  0  0
   39.8486   17.5605    7.4502 C   0  0  0  0  0
   39.3030   17.4758    8.8012 N   0  0  0  0  0
   39.7356   18.3764    9.7434 C   0  0  0  0  0
   40.6183   19.1950    9.4434 O   0  0  0  0  0
   39.3255   18.3045   11.2300 C   0  0  0  0  0
   37.8322   18.1470   11.5240 C   0  0  0  0  0
   37.4492   18.4714   13.2846 S   0  0  0  0  0
   40.1583   17.3088   11.9202 N   0  0  0  0  0
   41.4512   17.3373   12.3435 C   0  0  0  0  0
   41.8295   16.3126   12.9227 O   0  0  0  0  0
   42.4482   18.4921   12.0448 C   0  0  0  0  0
   41.9914   19.8478   12.5761 C   0  0  0  0  0
   43.0802   20.8787   12.5520 C   0  0  0  0  0
   43.4572   21.5349   13.5083 O   0  0  0  0  0
   43.5958   21.0832   11.3276 O   0  0  0  0  0
   43.7472   18.1385   12.6812 N   0  0  0  0  0
   44.7859   17.3642   12.2505 C   0  0  0  0  0
   45.7299   17.1986   13.0266 O   0  0  0  0  0
   44.7407   16.6904   10.8674 C   0  0  0  0  0
   44.7531   17.7389    9.7368 C   0  0  0  0  0
   46.1818   17.7258    9.2197 C   0  0  0  0  0
   46.5534   16.2662    9.3317 C   0  0  0  0  0
   45.8979   15.8159   10.5491 N   0  0  0  0  0
   46.2471   14.5699   11.0355 C   0  0  0  0  0
   46.9689   13.8327   10.3481 O   0  0  0  0  0
   45.8823   14.1344   12.4841 C   0  0  0  0  0
   44.3918   13.8403   12.7037 C   0  0  0  0  0
   44.1002   13.4992   14.1752 C   0  0  0  0  0
   42.6152   13.2392   14.4323 C   0  0  0  0  0
   42.3702   12.8815   15.8984 C   0  0  0  0  0
   40.9489   12.6544   16.1375 N   0  0  0  0  0
   46.6533   12.9106   12.8063 N   0  0  0  0  0
   47.9249   12.6614   13.1978 C   0  0  0  0  0
   48.2089   11.4592   13.3248 O   0  0  0  0  0
   49.0241   13.7140   13.4555 C   0  0  0  0  0
   48.6624   15.1946   13.5510 C   0  0  0  0  0
   49.8434   15.9748   13.7913 O   0  0  0  0  0
   49.7218   13.3525   14.7103 N   0  0  0  0  0
   50.8529   12.6800   15.0149 C   0  0  0  0  0
   51.2442   12.9029   16.1718 O   0  0  0  0  0
   51.5907   11.6353   14.1196 C   0  0  0  0  0
   51.6378   11.8386   12.6135 C   0  0  0  0  0
   52.6517   12.9653   12.4537 C   0  0  0  0  0
   53.7001   12.6333   13.5095 C   0  0  0  0  0
   53.0298   11.7480   14.4503 N   0  0  0  0  0
   53.7697   11.1176   15.4264 C   0  0  0  0  0
   54.9497   11.4439   15.6189 O   0  0  0  0  0
   53.2061    9.9031   16.2035 C   0  0  0  0  0
   52.0653   10.2287   17.1748 C   0  0  0  0  0
   51.8454    9.1468   18.2139 C   0  0  0  0  0
   52.5267    9.1883   19.4390 C   0  0  0  0  0
   52.3374    8.1822   20.3894 C   0  0  0  0  0
   51.4708    7.1303   20.1099 C   0  0  0  0  0
   50.7893    7.0713   18.9008 C   0  0  0  0  0
   50.9728    8.0800   17.9547 C   0  0  0  0  0
   51.2602    6.1256   21.0079 O   0  0  0  0  0
   52.8782    8.8155   15.2432 N   0  0  0  0  0
    5.7701   18.4564    1.4993 H   0  0  0  0  0
    4.8117   17.2328    0.6501 H   0  0  0  0  0
    6.2985   17.8765   -0.0812 H   0  0  0  0  0
    6.2033   16.3364    2.5528 H   0  0  0  0  0
    7.6616   16.8383    1.7075 H   0  0  0  0  0
    5.6058   14.8468    0.6459 H   0  0  0  0  0
    8.2041   15.8420   -0.5661 H   0  0  0  0  0
    6.5812   15.8782   -1.2400 H   0  0  0  0  0
    7.4135   14.3439   -1.1070 H   0  0  0  0  0
    8.1500   14.5041    2.2538 H   0  0  0  0  0
    4.6852   12.7990    3.3864 H   0  0  0  0  0
    3.7209   11.6958    1.7168 H   0  0  0  0  0
    5.7365   12.7607   -0.2499 H   0  0  0  0  0
    4.0284   13.0659   -0.1335 H   0  0  0  0  0
    2.7644   10.5335   -0.0632 H   0  0  0  0  0
    3.2347    9.7800   -1.5281 H   0  0  0  0  0
    5.7893    8.9733    2.9230 H   0  0  0  0  0
    3.9497    8.7072    4.1490 H   0  0  0  0  0
    2.6946   11.3540    3.3732 H   0  0  0  0  0
    3.9233   11.2441    4.6304 H   0  0  0  0  0
    1.4016    9.5242    4.6745 H   0  0  0  0  0
    3.2325   10.5390    6.9248 H   0  0  0  0  0
    3.2749    8.9007    6.2647 H   0  0  0  0  0
    1.8341    9.4697    7.1112 H   0  0  0  0  0
    1.7470   12.3355    5.8362 H   0  0  0  0  0
    0.3706   11.2550    6.1251 H   0  0  0  0  0
    0.6774   11.8763    4.4992 H   0  0  0  0  0
    2.3531    7.4225    1.1060 H   0  0  0  0  0
    2.9854    5.5288    2.0750 H   0  0  0  0  0
    4.8379    6.9839    4.0023 H   0  0  0  0  0
    4.6215    4.0002    3.4701 H   0  0  0  0  0
    3.9206    4.8082    4.8863 H   0  0  0  0  0
    5.6570    4.8241    4.6425 H   0  0  0  0  0
    5.4866    7.0875    1.5457 H   0  0  0  0  0
    5.4228    5.3337    1.4867 H   0  0  0  0  0
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M  END

>  <Chemical Name>
Des-AA10-17[Cys7,21, Pro34]-NPY

>  <PubChem CID>
57340301

>  <Formula>
C158H245N47O42S3

>  <Molecular Weight>
3571.165000

>  <IUPAC Name>


>  <XlogP>
-12.6

>  <Hydrogen Bond Donors>
49

>  <Hydrogen Bond Acceptors>
52

>  <Canonical SMILES>
CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)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(CC4=CN=CN4)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CS)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C6CCCN6C(=O)C(CS)NC(=O)C(CC(=O)O)NC(=O)C7CCCN7C(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C8CCCN8C(=O)C(CC9=CC=C(C=C9)O)N

>  <Isomeric SMILES>
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)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](CC4=CN=CN4)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H]6CCCN6C(=O)[C@H](CS)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]7CCCN7C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H]8CCCN8C(=O)[C@H](CC9=CC=C(C=C9)O)N

>  <InChI Std. ID>
InChI=1S/C158H245N47O42S3/c1-13-81(7)123(148(241)194-109(70-119(161)213)137(230)189-105(64-80(5)6)139(232)200-124(82(8)14-2)149(242)201-125(85(11)208)150(243)186-102(29-20-57-175-158(169)170)153(246)204-60-23-32-117(204)145(238)184-98(28-19-56-174-157(167)168)130(223)187-103(126(162)219)66-87-36-44-92(210)45-37-87)199-140(233)107(68-89-40-48-94(212)49-41-89)191-136(229)108(69-90-72-171-78-177-90)192-132(225)97(27-18-55-173-156(165)166)182-134(227)104(63-79(3)4)188-128(221)84(10)179-141(234)111(74-206)195-143(236)113(76-248)197-135(228)106(67-88-38-46-93(211)47-39-88)190-131(224)96(26-17-54-172-155(163)164)181-127(220)83(9)178-129(222)100(52-62-250-12)183-133(226)99(50-51-121(215)216)180-120(214)73-176-144(237)115-30-21-59-203(115)154(247)114(77-249)198-138(231)110(71-122(217)218)193-146(239)118-33-24-61-205(118)152(245)101(25-15-16-53-159)185-142(235)112(75-207)196-147(240)116-31-22-58-202(116)151(244)95(160)65-86-34-42-91(209)43-35-86/h34-49,72,78-85,95-118,123-125,206-212,248-249H,13-33,50-71,73-77,159-160H2,1-12H3,(H2,161,213)(H2,162,219)(H,171,177)(H,176,237)(H,178,222)(H,179,234)(H,180,214)(H,181,220)(H,182,227)(H,183,226)(H,184,238)(H,185,235)(H,186,243)(H,187,223)(H,188,221)(H,189,230)(H,190,224)(H,191,229)(H,192,225)(H,193,239)(H,194,241)(H,195,236)(H,196,240)(H,197,228)(H,198,231)(H,199,233)(H,200,232)(H,201,242)(H,215,216)(H,217,218)(H4,163,164,172)(H4,165,166,173)(H4,167,168,174)(H4,169,170,175)/t81-,82-,83-,84-,85+,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,123-,124-,125-/m0/s1

>  <InChI Key>
FZSUGWOSNFRDFM-QNHWOBBZSA-N

