HMDB0259841 RDKit 3D Visoltricin 35 35 0 0 0 0 0 0 0 0999 V2000 5.0710 1.7103 1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 0.6242 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.4755 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 1.3625 -0.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -0.6348 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -1.0991 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7407 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -0.9386 -1.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -1.4037 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3566 1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 0.0989 1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1709 2.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -0.4084 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -0.6324 -2.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 -0.2619 -3.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -0.3240 -2.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -0.0510 -2.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.0768 2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 2.5240 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 1.4739 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -1.2746 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -2.0495 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -1.7947 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2354 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0752 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 1.6143 2.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 1.9584 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 0.7003 3.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -1.5078 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.0983 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -0.1377 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 0.0463 -4.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 1.0069 -2.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -0.5611 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -0.6047 -3.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 11 13 1 0 8 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END