RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.4441 -0.9106 1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -0.7284 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 0.6085 0.7870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5271 1.6072 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 1.3165 -0.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 2.9540 0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 0.7178 -0.0278 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7696 1.0134 -1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.9421 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 1.9169 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 0.6917 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -0.5208 -0.1808 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3383 -0.6846 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -1.6952 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 -2.5636 -0.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -1.8430 1.9211 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -0.5433 0.1061 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2618 -1.6209 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -1.9385 0.1759 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3608 -2.7860 -0.4723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -0.1055 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -1.8835 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 0.8661 1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 3.6739 -0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4464 -1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 0.9337 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 2.0838 -1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.8585 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 2.0280 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 1.8399 -1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 2.8607 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 0.6828 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 0.6222 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 0.2381 -1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -0.9241 -2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -1.4977 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -1.2074 2.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 -0.8406 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -2.4834 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -1.2710 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -2.4746 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -3.3794 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 6 1 0 4 5 2 0 12 14 1 1 14 16 1 0 14 15 2 0 17 7 1 0 3 7 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 17 38 1 1 18 39 1 0 18 40 1 0 19 41 1 1 20 42 1 0 1 21 1 0 1 22 1 0 3 23 1 1 6 24 1 0 16 37 1 0 M END