RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 -6.8381 1.9370 1.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 1.3953 1.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 1.2530 2.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 0.7279 2.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 0.3120 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -0.2971 0.6114 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7964 0.6757 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 1.9567 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 2.4532 0.4838 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 2.8721 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 2.4712 -1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 3.3867 -2.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 1.1537 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 0.7284 -1.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 0.3296 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -0.9750 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -1.2009 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -0.3462 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -0.7993 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -0.0875 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 1.1214 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 1.8415 0.2524 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 1.5912 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 2.8292 1.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.8763 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -2.5410 -0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.1281 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -4.4433 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -4.7241 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -6.0227 -0.7379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.6867 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -2.3882 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -2.1877 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -1.3589 -0.4925 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2319 -1.9643 -0.1021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 0.4561 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.9899 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9505 2.9475 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 1.5843 3.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 0.6094 2.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -0.8267 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.3664 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 3.9038 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.3362 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 1.2607 -2.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -1.7515 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -0.4731 -0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.7511 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 3.2147 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 1.2503 1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -5.2399 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -6.8236 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -3.9488 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -0.8133 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -1.8049 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 0.1597 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 1.0906 -0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 35 34 1 0 34 6 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 37 1 0 37 36 2 0 6 7 1 0 7 15 2 0 15 16 1 0 16 17 2 0 17 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 29 31 2 0 31 32 1 0 32 33 2 0 17 18 1 0 18 25 2 0 25 23 1 0 23 24 1 0 23 21 2 0 21 22 1 0 21 20 1 0 20 19 2 0 15 13 1 0 13 14 1 0 13 11 2 0 11 12 1 0 11 10 1 0 10 8 2 0 8 9 1 0 32 34 1 0 19 18 1 0 36 5 1 0 8 7 1 0 33 16 1 0 33 27 1 0 35 55 1 0 34 54 1 6 6 41 1 1 4 40 1 0 3 39 1 0 1 38 1 0 37 57 1 0 36 56 1 0 28 51 1 0 30 52 1 0 31 53 1 0 25 50 1 0 24 49 1 0 22 48 1 0 20 47 1 0 19 46 1 0 14 45 1 0 12 44 1 0 10 43 1 0 9 42 1 0 M END