HMDB0037770 RDKit 3D Neopellitorine A 36 35 0 0 0 0 0 0 0 0999 V2000 8.0780 1.9727 -2.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 1.1887 -1.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 0.5408 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -0.2001 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 -0.8330 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -1.5948 1.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -1.6570 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -1.1588 1.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -1.2772 0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -0.7934 1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -0.8871 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -1.4275 -0.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.3632 1.5444 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 -0.3097 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 0.4819 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 0.1035 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 1.9936 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 3.0718 -2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 1.6503 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 1.8339 -1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -2.6177 1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.1132 2.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -2.1226 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -0.6927 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -1.7443 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -0.3318 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 0.0782 2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -1.3559 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 0.0357 2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 0.4234 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -0.9718 -1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 0.5808 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 0.5336 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 2.2070 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.5065 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 2.2493 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 3 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END