RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 5.1638 2.2352 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 1.7532 -1.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 1.1332 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -0.0149 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -0.7268 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 0.1814 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6251 1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -1.2062 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -2.0380 0.3926 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4105 -2.4815 -0.8453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -1.7730 -1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.7916 -2.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -0.9482 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.1168 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 0.0987 -0.8418 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 0.4843 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 0.2504 2.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -0.5818 2.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -1.1887 0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.4178 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 3.0838 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 2.6631 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.9565 -1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 2.6010 -2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.9282 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 0.7873 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 -0.7754 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 0.3769 0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -1.5456 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -1.0911 -0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.6047 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 0.9971 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -1.3879 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 0.1095 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -0.3808 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -1.8531 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -2.8938 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 0.6962 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 1.1371 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6992 3.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -0.7744 2.9860 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 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 9 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 1 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 M END