HMDB0248390 RDKit 3D Ancymidol 35 37 0 0 0 0 0 0 0 0999 V2000 5.1721 -0.6966 -0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -1.2525 -1.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 -0.7641 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.2626 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 0.7289 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 0.1764 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 0.6457 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 1.9389 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 0.8532 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -0.0157 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 0.2467 -2.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 1.4291 -2.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 2.3161 -2.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 2.0646 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -0.2179 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -1.6891 1.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.8069 2.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 -0.8502 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -1.3303 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -1.3103 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -0.7410 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 0.3404 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.7278 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 1.5323 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.4881 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -0.9403 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 1.5976 -3.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 2.8338 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 0.1029 2.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.3056 2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.2979 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -0.6875 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.9068 3.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -1.3264 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -2.1460 -1.9060 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 7 15 1 0 15 16 1 0 16 17 1 0 6 18 1 0 18 19 2 0 19 3 1 0 14 9 1 0 17 15 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END