RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.0357 -0.9562 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.3201 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 0.4011 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -0.6927 -0.8121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6637 -0.1559 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6687 0.4388 -0.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.6438 0.5031 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3796 1.9196 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 3.0338 0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -0.5049 0.6207 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5368 -0.4439 -0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -1.8459 0.6002 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8338 -2.8031 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -1.8946 -0.3497 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0608 -3.0087 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 1.7861 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 2.2109 -1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 2.5810 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 1.5912 0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 -0.7019 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -1.6324 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -1.4437 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -0.5391 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6831 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.9824 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.8285 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 3.4421 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.3736 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -0.9449 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -2.1053 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -3.1042 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -1.9773 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -3.5716 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 3.4026 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 2.9427 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 2 1 0 14 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 1 7 24 1 1 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 1 11 29 1 0 12 30 1 1 13 31 1 0 14 32 1 6 15 33 1 0 18 34 1 0 18 35 1 0 M END