RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 1.0767 0.0088 1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 0.5166 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 0.4961 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 0.0530 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 0.0537 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 0.5382 -1.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -0.3847 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 -0.9390 1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -1.4934 2.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -0.7057 2.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -0.9599 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -0.4195 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -0.0393 -1.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.9684 -1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 1.1905 -1.1688 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5225 0.8862 -2.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 0.7531 -0.1429 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2053 1.2621 -0.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 0.4088 -0.7940 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1817 1.0503 -1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -0.7903 -1.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -1.5218 -0.4664 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0854 -2.0618 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -3.2015 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 -1.0730 0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 0.1594 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 1.2766 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7080 0.1310 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0647 -0.9290 1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 0.6173 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 0.1752 1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -1.0736 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 0.8625 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -0.3416 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -0.0915 -2.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -1.3904 2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 0.3455 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 -1.4507 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 1.3124 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 2.3537 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -0.1643 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 1.3797 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 1.4255 -3.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 1.2971 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 2.1423 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 0.7715 -2.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 0.6087 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -2.4253 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9249 -1.4120 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 0.9265 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.9080 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 1.9691 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -1.2165 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 0.0496 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -1.6063 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -1.3674 2.0068 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 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 2 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 6 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 28 29 1 0 12 7 1 0 28 17 1 0 26 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 14 39 1 0 15 40 1 6 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 1 20 45 1 0 20 46 1 0 20 47 1 0 22 48 1 6 25 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 6 29 54 1 0 29 55 1 0 29 56 1 0 M END