HMDB0033189 RDKit 3D Isomucronulatol 40 42 0 0 0 0 0 0 0 0999 V2000 4.7449 -2.6351 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.6829 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -1.0285 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.2223 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.5182 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.3999 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1914 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 1.0495 -1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 0.0076 -1.8074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 0.0602 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -0.3416 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 -0.2956 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -0.7009 -0.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 0.1629 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 0.5569 1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 0.5105 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 0.9042 0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 0.6063 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 1.5284 1.5961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -0.0876 0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 0.1247 1.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.1287 1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 -2.6102 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -3.6803 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.5198 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9315 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -0.7174 -2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2703 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8985 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 2.0077 -2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -0.7006 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -1.6707 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7767 0.2033 2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 0.9193 2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 1.7983 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.1113 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 1.6796 2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 1.0195 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 1.0714 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 2.1327 1.7054 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 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 6 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 20 3 1 0 17 7 1 0 16 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 17 36 1 0 19 37 1 0 22 38 1 0 22 39 1 0 22 40 1 0 M END