RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 1.2587 1.7835 -3.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 0.3533 -3.5907 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1321 -0.0743 -4.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 0.2037 -2.1878 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1127 -1.2725 -1.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -1.4377 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 -0.6386 -0.1925 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3806 -0.7815 1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -1.3010 -1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.5510 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8915 -1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.5809 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 2.7140 -0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 0.8674 -0.6047 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9375 1.6359 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 0.9868 -2.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 2.1154 -3.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 2.4936 -3.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 1.8356 -4.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -0.2949 -3.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -1.1083 -4.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -0.0126 -5.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 0.5689 -4.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 0.6062 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.7656 -2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8030 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -1.1334 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -2.5059 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -0.5146 1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -1.8167 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -0.1447 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3346 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -1.3686 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -1.0502 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -0.5904 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.9572 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 1.4314 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 2.6417 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 1.1306 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 1.7708 1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 2.0473 -2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 0.6373 -2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 7 9 1 0 7 6 1 0 14 16 1 0 16 4 1 0 4 5 1 0 5 6 1 0 7 14 1 0 12 13 2 0 4 2 1 0 10 11 1 0 2 1 1 0 10 9 1 0 2 3 1 0 11 12 1 0 7 8 1 1 12 14 1 0 14 15 1 1 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 9 32 1 0 9 33 1 0 16 41 1 0 16 42 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 2 20 1 1 1 17 1 0 1 18 1 0 1 19 1 0 3 21 1 0 3 22 1 0 3 23 1 0 8 29 1 0 8 30 1 0 8 31 1 0 15 38 1 0 15 39 1 0 15 40 1 0 M END