RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -3.5070 0.4248 -3.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.3209 -2.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.1654 -1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 0.1101 -1.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -0.0469 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -0.1055 -1.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -0.2566 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -0.3057 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -0.6983 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.6615 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.2231 -1.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 0.1788 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 0.1362 -2.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -0.3573 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5081 2.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 0.6325 2.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -0.3017 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -0.3960 2.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -0.1477 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -0.0883 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -0.1961 2.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -1.5351 2.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 0.0680 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 0.1182 0.2545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 1.3283 0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -0.5252 -4.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 0.7025 -4.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 1.1997 -3.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 0.1878 -2.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -1.0804 0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -0.9816 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -0.1879 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 0.5239 -3.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 0.4614 -2.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 0.3111 3.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 1.3007 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.1824 3.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -2.2649 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -1.7408 2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6435 3.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 1.3641 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 2.2164 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.3187 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 23 2 0 23 24 1 0 24 25 1 0 23 20 1 0 20 21 1 0 21 22 1 0 20 19 2 0 19 17 1 0 17 18 2 0 17 14 1 0 14 15 1 0 15 16 1 0 14 7 2 0 7 6 1 0 6 5 1 0 5 4 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 3 1 0 13 8 1 0 5 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 41 1 0 25 42 1 0 25 43 1 0 22 38 1 0 22 39 1 0 22 40 1 0 16 35 1 0 16 36 1 0 16 37 1 0 4 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 M END