RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -7.4661 1.0159 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -0.2475 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 -1.3924 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.3583 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 0.7116 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 0.9929 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 0.5144 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 0.7440 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 0.2331 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 1.0031 1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.5354 0.8986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -0.7003 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -1.1488 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2422 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 0.7206 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.8543 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 1.8514 -2.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.0137 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.4258 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -2.8776 -0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -3.2548 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.8239 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -1.5457 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -1.0556 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 -1.8466 0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 1.4831 2.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 1.9516 2.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 1.7149 1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 2.1981 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 1.4816 -1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5306 0.8372 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 1.7537 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -1.2953 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1795 -2.3702 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 -1.3007 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 -1.3282 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 1.6580 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 0.3491 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -0.0607 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0360 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.8306 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 0.2597 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 1.3630 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.4833 -2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.4343 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 1.3129 -3.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -0.0299 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 0.3450 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -1.0346 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -3.8252 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.2782 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 -3.4699 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 1.6652 2.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 2.5265 2.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4515 2.7268 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 13 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 28 6 1 0 24 9 1 0 23 12 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 7 39 1 0 26 53 1 0 27 54 1 0 29 55 1 0 10 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 M END