HMDB0037645 RDKit 3D Falcarinolone 41 40 0 0 0 0 0 0 0 0999 V2000 10.1175 0.9213 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.8394 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 -0.2353 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 -1.0627 1.2874 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 -0.3266 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.3855 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -0.4300 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -0.4491 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -0.4490 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 0.4010 1.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -0.1010 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -0.1113 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.4840 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 0.6222 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 0.1918 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -1.0410 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7452 -0.8088 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 0.2878 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 0.4739 -1.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 1.7303 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 0.2140 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.5537 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -1.5209 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 1.3018 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 0.1688 -1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 0.1505 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -0.9178 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -1.3156 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 0.8881 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 1.5784 0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 0.0004 2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 1.0247 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -1.3403 1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -1.9035 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 -1.7556 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5701 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.0616 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2585 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 0.0951 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -0.0973 -2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 1.5420 -1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M END