RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 5.3598 -1.2397 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 0.0992 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 1.0410 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.0560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 0.5888 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 0.4683 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -0.3140 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -1.0615 -1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.7934 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9042 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -1.5462 -2.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -0.4583 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -1.6015 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.7539 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -2.7671 -1.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.8035 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 0.0275 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.1315 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -0.8781 1.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 0.5932 -0.1388 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4346 1.5129 -1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 1.3892 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 1.3133 1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -1.6947 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.0576 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9151 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.5638 -1.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 2.0254 0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 1.0557 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 0.6189 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 1.2376 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -2.4268 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -0.1169 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -1.3523 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 1.0861 2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 1.0600 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 2.1506 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.3351 2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6114 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -1.4883 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 1.7230 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 2.4411 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 1.0231 -2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 2.0717 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 1.9539 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 7 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 6 20 22 1 0 22 23 2 0 10 4 1 0 20 12 1 0 23 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 5 31 1 0 13 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 M END