RDKit 3D 73 77 0 0 0 0 0 0 0 0999 V2000 -7.4183 0.6800 2.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 0.9039 1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 1.4996 2.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 1.9002 3.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 1.5405 1.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4621 0.3177 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1951 0.5831 0.4211 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8374 -0.6855 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -1.8754 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -1.8625 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -3.0614 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -0.7761 -1.6996 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6421 -1.0190 -1.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 0.3015 -1.2388 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4840 0.1528 0.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.2342 0.0653 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4923 -0.9675 0.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -0.9039 1.0397 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6612 -1.2612 2.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.1752 3.0916 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.3096 0.7766 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3136 0.1378 -0.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 0.0731 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 0.1673 0.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.1015 -1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -0.1504 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 -1.3589 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -1.3896 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 -0.2406 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -0.3341 -0.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 0.9648 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 1.0058 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 1.6138 0.7507 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2308 2.4395 1.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 1.3828 0.9024 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3000 2.5361 0.3853 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 1.3154 -1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 2.5910 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 0.5795 -1.1266 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4881 0.9287 3.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2868 0.2268 2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -0.4607 0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4619 1.4430 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -0.9227 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 -0.5650 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -2.0637 1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 -2.7734 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 -3.2375 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -3.9382 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -0.8204 -2.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -1.3813 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -1.8206 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 0.4624 -1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 0.4209 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -1.7642 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2949 2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -0.5559 3.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.9765 2.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 0.3666 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.0585 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 0.7070 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -2.2905 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -2.3509 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -0.4718 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 1.8490 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 1.9342 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 2.1590 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 2.2778 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 1.3253 1.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.1167 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.0053 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 3.2326 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 1.0804 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 39 1 0 39 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 39 37 1 0 37 38 2 3 16 35 1 0 35 36 1 0 35 33 1 0 33 34 1 0 33 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 21 18 1 0 32 26 1 0 37 14 1 0 10 12 1 0 7 6 1 0 20 58 1 0 19 56 1 0 19 57 1 0 18 55 1 6 16 54 1 6 14 53 1 6 13 51 1 0 13 52 1 0 12 50 1 6 39 73 1 6 6 42 1 1 1 40 1 0 1 41 1 0 7 43 1 6 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 11 48 1 0 11 49 1 0 38 71 1 0 38 72 1 0 35 69 1 1 36 70 1 0 33 67 1 6 34 68 1 0 21 59 1 1 25 60 1 0 25 61 1 0 27 62 1 0 28 63 1 0 30 64 1 0 31 65 1 0 32 66 1 0 M END