HMDB0259077 RDKit 3D tibolone 51 54 0 0 0 0 0 0 0 0999 V2000 -4.2233 2.6680 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.5759 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.2466 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -0.0695 -1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -0.7059 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.3904 1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9387 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.7204 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -1.9812 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 -2.5734 -1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.7219 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -0.5114 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 0.5017 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 1.8460 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 1.6991 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 0.5769 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 0.5036 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -0.4631 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 0.3404 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 1.6587 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.5645 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 0.2682 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1053 -2.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 3.6391 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 0.2909 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -1.4260 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -0.2238 2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -2.4848 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -1.1177 2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7913 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -0.3276 1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -2.7379 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -3.4094 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -1.8862 -1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -3.0646 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5725 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -1.5298 2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 2.1290 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 2.6243 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.4654 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 2.6750 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.4406 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.1988 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1027 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 2.2058 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 2.2862 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 2.3669 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 1.7981 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.8077 -2.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 0.2498 -2.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -0.9090 -2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 3 1 0 22 7 1 0 19 8 1 0 18 12 1 0 1 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 M END