RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -5.1495 1.7546 4.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 1.1885 3.6938 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7604 2.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 0.9006 1.6598 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1636 1.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 0.0276 2.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 -0.5409 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -0.4516 0.6598 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9443 -0.8987 0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.0315 -0.1809 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4134 -0.2844 -1.3833 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 0.3679 -1.6035 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0398 0.1233 -3.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 0.5775 -3.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.1813 -0.7232 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4148 0.9002 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -0.8702 0.4429 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3977 -2.0032 -0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 0.1364 0.8584 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4802 -0.2946 2.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -1.0816 0.0335 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5598 -0.9506 -1.4617 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4552 -1.5260 -2.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 0.5207 -1.7021 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4576 0.6803 -2.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 0.9336 -0.4965 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8356 1.4589 -0.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 -0.2652 0.4255 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8647 -0.9834 0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 2.6899 4.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 1.0477 4.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 2.0834 3.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.3646 3.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 0.6571 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.0246 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.4663 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -0.9567 -3.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 0.6151 -3.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.3037 -3.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -0.8758 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 0.7878 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -1.1110 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5519 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 1.1504 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -1.2938 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -2.1460 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -1.4622 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -2.2602 -2.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -0.7771 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -2.1000 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 1.0151 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -0.1157 -3.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 1.7151 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 0.8221 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -1.2866 1.0859 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 3 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 6 28 5 1 0 19 10 1 0 28 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 0 8 34 1 6 10 35 1 6 12 36 1 6 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 6 16 41 1 0 17 42 1 1 18 43 1 0 19 44 1 1 20 45 1 0 21 46 1 6 22 47 1 6 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 6 25 52 1 0 26 53 1 1 27 54 1 0 29 55 1 0 M END