RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 -7.8336 1.3303 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 0.1321 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 0.5574 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -0.7166 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -0.3446 1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.5742 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -1.2381 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -0.5535 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3207 -1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -0.0976 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.5301 -1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 0.9874 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 0.3566 -2.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.8687 -2.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.5586 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -0.9167 -0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -1.0891 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.1039 1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -2.3540 1.1079 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 1.0826 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9972 1.6580 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3818 2.1941 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 -0.4735 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 -0.5054 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 1.1363 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.1863 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -1.3393 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -1.3207 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.2698 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.2815 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -2.2564 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.2206 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -0.6195 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1688 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -0.2574 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 0.7107 -1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 0.7786 -0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.0868 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 0.6021 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -0.7490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 0.4553 -3.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 1.9902 -2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 1.0562 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 0.9270 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -1.3266 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -1.4428 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -2.6561 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 19 1 0 17 18 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 19 47 1 0 M END