RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -3.8136 2.3425 -2.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.3932 -0.9068 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9444 2.1306 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 3.3561 0.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 1.3732 1.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -0.0283 1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 -0.6237 0.2155 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9053 0.3647 -0.8983 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5794 1.0186 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.0625 0.3055 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2604 -0.4088 -0.4163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -0.1833 0.1941 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3514 0.5652 -0.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 0.6252 0.0741 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4964 1.6550 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.9226 -0.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -0.6999 0.0287 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7852 -1.0768 1.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -1.7405 -0.4139 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8921 -1.4234 -1.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.5373 0.4988 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4591 -1.6423 1.8421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1108 0.5236 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4286 -2.2620 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -1.5786 1.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 3.0735 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 2.9125 -2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 1.8079 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 0.8969 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -0.5664 2.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.1804 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -1.4657 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -0.1254 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.9635 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 1.2166 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 0.5448 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 0.8891 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 1.3970 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 1.7402 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 3.2506 0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -0.6922 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0175 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -2.7648 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.0404 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -2.3741 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -2.6124 2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 -1.9132 -1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -2.6730 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -3.0598 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -2.0428 2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 23 1 0 23 24 1 0 23 25 1 1 23 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 7 8 1 0 21 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 8 33 1 6 9 34 1 0 9 35 1 0 10 36 1 1 12 37 1 1 14 38 1 1 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 6 18 43 1 0 19 44 1 6 20 45 1 0 21 46 1 6 22 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 7 32 1 6 6 30 1 0 6 31 1 0 M END