HMDB0030287 RDKit 3D 10-Acetoxytoxol 36 37 0 0 0 0 0 0 0 0999 V2000 -2.6393 -1.5939 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -0.3899 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 0.8309 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 0.6400 0.7407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 0.0634 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4096 -0.1409 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -0.3082 -1.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -0.1856 1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -1.3947 0.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -1.0006 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.5693 0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -0.9739 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 0.2280 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 0.9136 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 0.2386 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 2.0166 -1.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 0.8044 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 0.2100 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 0.5973 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 1.9755 0.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -2.4603 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -1.8361 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 1.4161 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.4510 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 0.7910 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.0217 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -0.1919 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 0.3058 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.5401 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -1.4539 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -0.1064 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.6627 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 0.9187 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 1.7632 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 0.2677 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 2.3981 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 8 1 0 18 10 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 11 29 1 0 12 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 M END