RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 1.1763 -2.5608 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -1.9495 0.5123 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2471 -2.4435 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -1.6074 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -0.1805 -0.5587 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2388 0.6908 -0.8550 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1051 1.3484 -2.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -0.0943 -0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 1.7773 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 2.0124 0.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 2.5906 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7693 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.3169 0.5309 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7924 0.1831 1.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -0.4710 0.5163 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8656 -0.1112 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 0.0520 1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 0.1707 2.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 0.1472 3.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 0.3174 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 0.3439 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 0.2273 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 0.0776 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.0599 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.2922 -2.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 0.4535 -2.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.4866 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 0.6194 -0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -2.4379 0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.1500 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -3.6494 -0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -2.3192 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -3.4681 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -2.6104 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -1.9659 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -1.6597 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -0.2776 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 2.2922 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 0.6710 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.5649 -2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 0.6794 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 -0.7385 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -0.7096 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 3.4823 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 2.9408 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 2.2060 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.0759 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 0.0764 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -0.6771 2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 0.7456 2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -0.9684 2.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.0384 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 0.4105 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.1869 -2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -0.6248 -2.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 0.5389 -2.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 15 2 1 0 23 17 1 0 13 5 1 0 15 24 1 6 27 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 6 7 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 14 48 1 0 14 49 1 0 14 50 1 0 16 51 1 0 16 52 1 0 19 53 1 0 20 54 1 0 25 55 1 0 25 56 1 0 26 57 1 0 M END