RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.6381 0.4555 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1483 0.5198 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0258 0.1233 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.1908 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -0.9688 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 0.3001 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 1.1427 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 0.8604 0.1297 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0764 1.7494 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 1.6237 1.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -0.1718 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 0.1984 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -0.7165 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.0241 -0.5362 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4474 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.5247 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -1.9742 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -3.1967 0.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 0.1279 2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 1.5415 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -0.0861 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 0.8980 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.3770 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -0.8858 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.9964 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -1.4744 1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 1.5450 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 1.8822 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 1.6226 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.8181 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 1.4969 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 2.3847 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 1.2618 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -0.3891 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7588 -3.5108 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 1 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 2 1 0 16 11 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 M END