RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 2.4105 2.8006 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 1.7023 0.6131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 0.4466 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.3901 1.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -0.7169 -0.0838 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5706 -1.7622 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -0.3443 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -0.5438 -2.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 0.0412 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -0.9602 -1.0413 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0869 -2.1857 -1.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -1.3331 -0.0082 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6204 -1.3640 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -0.2287 1.8022 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9624 -0.6919 2.9328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 0.1346 0.7738 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2687 1.6549 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 1.9680 0.1947 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0417 1.0414 -0.9497 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8119 0.4497 -1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.5186 -0.5488 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4609 0.7568 0.3868 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9414 0.8732 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.1071 1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 3.7342 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 2.7067 2.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 2.8526 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8150 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -2.7184 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.4550 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -0.8582 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.7472 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -1.5967 -2.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 0.1171 -3.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 0.0141 -2.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.0322 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -1.9124 -2.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.7339 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -2.8921 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -2.4485 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -1.5683 2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -2.2918 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 0.6557 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -0.9297 3.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 2.0752 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 2.0332 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 2.9760 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 1.4077 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 1.2742 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1170 -2.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -1.4218 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -0.0490 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 1.7280 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 0.8697 1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -1.1868 1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 0.2678 2.3111 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 5 3 1 1 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 16 17 1 6 16 24 1 0 24 22 1 0 22 23 1 6 16 14 1 0 14 15 1 0 14 13 1 0 13 12 1 0 12 5 1 0 12 10 1 0 16 21 1 0 22 19 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 21 51 1 1 20 49 1 0 20 50 1 0 19 48 1 6 18 47 1 6 17 45 1 0 17 46 1 0 24 55 1 0 24 56 1 0 23 52 1 0 23 53 1 0 23 54 1 0 14 43 1 1 15 44 1 0 13 41 1 0 13 42 1 0 12 40 1 6 M END