RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2050 2.9035 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 1.9435 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 1.7502 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 0.8287 1.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -0.1423 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.5393 -0.2813 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1668 1.4684 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -0.5148 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.1211 -1.8815 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4640 -1.8481 -3.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -2.9056 -2.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 0.0330 -1.8998 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1757 -0.5364 -1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 0.4439 -3.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 1.2399 -1.0522 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3717 2.3346 -1.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 2.4610 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 3.8233 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 3.1908 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 2.2929 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 1.4306 2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 0.2538 2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -0.9772 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -0.5947 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 1.8448 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3331 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.9309 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.0573 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -1.2804 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -1.8975 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -1.1788 -3.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -2.2902 -3.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -3.3502 -3.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -1.4391 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.8151 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.1764 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.3786 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 0.7399 -3.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 1.2774 -3.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 3.1622 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 2.7879 -2.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 1.9366 -2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 15 12 1 0 12 9 1 0 9 8 1 0 8 6 1 0 6 5 1 0 9 10 1 0 6 15 1 0 6 7 1 1 2 1 1 0 4 3 1 0 12 13 1 1 4 5 1 0 10 11 1 0 3 2 2 0 12 14 1 0 2 15 1 0 15 16 1 6 4 21 1 0 4 22 1 0 3 20 1 0 5 23 1 0 5 24 1 0 9 30 1 1 8 28 1 0 8 29 1 0 10 31 1 0 10 32 1 0 7 25 1 0 7 26 1 0 7 27 1 0 1 17 1 0 1 18 1 0 1 19 1 0 13 34 1 0 13 35 1 0 13 36 1 0 11 33 1 0 14 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END