HMDB0036735 RDKit 3D Bilobalide A 41 44 0 0 0 0 0 0 0 0999 V2000 -2.8340 -1.0260 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 0.1223 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 1.3599 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2287 1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2400 -0.3537 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5497 -0.4146 -1.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -1.6436 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -1.8083 -0.7876 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9367 -2.8050 -0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2009 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -2.7417 0.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -0.8023 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -0.4784 -0.5622 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3894 0.1084 -1.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5075 -2.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 1.4701 -1.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6219 -1.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7911 2.8369 -0.4298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 2.5947 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 3.4156 1.8382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 1.1264 1.1283 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6757 0.6418 2.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 0.5005 -0.1012 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8290 -0.6367 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -1.7292 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -1.6252 -1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 1.5367 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 1.2566 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 2.2724 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5750 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2358 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 0.1353 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -0.1719 -2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -2.3934 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.6190 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.9740 -1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -0.1981 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.8838 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 1.5483 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1440 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.3184 3.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 6 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 6 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 21 23 1 0 23 5 1 1 13 8 1 0 23 17 1 0 23 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 6 12 37 1 0 12 38 1 0 17 39 1 6 21 40 1 1 22 41 1 0 M END