RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 0.2536 3.3699 1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 2.3234 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 2.0614 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 0.6404 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -0.2865 -0.6618 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4748 -1.7106 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -2.0189 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.9868 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 0.0030 0.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2874 -0.9711 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -0.5985 0.5824 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6764 -1.5038 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 0.8264 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 1.1641 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 1.8192 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 1.3972 -0.0795 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7229 3.6032 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 4.0339 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 2.5097 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 2.6932 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.5867 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 0.2737 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -0.1677 -1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4574 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -3.0728 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.9117 -2.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -1.3515 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -1.5808 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -3.0897 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -1.6635 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -0.0381 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0338 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -1.9976 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -0.7504 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -1.4449 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 -2.5362 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -1.2130 0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 2.7887 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 1.8101 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 1.4812 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 1 0 11 10 1 0 10 9 1 0 9 5 1 0 9 16 1 0 7 25 1 0 7 26 1 0 7 27 1 0 6 24 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 6 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 16 40 1 6 15 38 1 0 15 39 1 0 11 34 1 1 12 35 1 0 12 36 1 0 12 37 1 0 10 32 1 0 10 33 1 0 9 31 1 1 M END