RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.4390 -0.9888 -4.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -0.3795 -2.6006 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1309 0.9311 -2.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -1.2983 -1.6945 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -0.2956 -2.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.8108 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.8834 -1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 2.0892 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 2.3125 -0.7561 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1407 3.1863 0.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 1.0166 -0.3994 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4500 1.2712 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 0.6507 0.9615 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -0.1107 -1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -0.3746 -1.3533 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7369 -1.0111 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -1.1524 -4.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -1.9728 -4.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -0.3451 -4.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 1.3641 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 0.7541 -2.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.6728 -3.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -0.8778 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -1.2665 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.7706 -1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.9964 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 2.8416 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 2.5929 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 0.3719 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.5684 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 2.0565 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 0.0014 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -1.0318 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 0.1514 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -1.0772 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -1.1167 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 15 7 1 0 6 5 2 0 14 11 1 0 5 2 1 0 11 9 1 0 2 1 1 0 9 8 1 0 2 3 1 0 8 7 2 0 2 4 1 1 11 13 1 1 9 10 1 0 11 12 1 0 15 14 1 0 15 16 1 0 15 35 1 6 14 33 1 0 14 34 1 0 9 27 1 6 8 26 1 0 10 28 1 0 6 25 1 0 5 24 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 13 32 1 0 12 29 1 0 12 30 1 0 12 31 1 0 16 36 1 0 M END