RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -4.0896 2.1349 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 1.6189 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 1.1648 -1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 1.1832 -2.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 0.6970 -2.2046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 1.2167 -1.3554 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1372 0.4784 -1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -0.3608 -0.2898 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3034 0.5231 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 1.0805 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 1.9392 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.5290 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 2.2010 1.7506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -1.4150 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -2.5278 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -2.6068 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -2.0102 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -2.4954 1.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -0.8970 0.2831 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5693 -1.3867 -0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -2.3490 -1.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 0.2404 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 1.3764 -0.0042 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1028 2.2529 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 2.4687 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2579 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 1.1290 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -0.2446 -2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -0.0049 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.3647 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.9747 -1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 1.7082 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 3.3045 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.8747 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -1.7613 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -3.4859 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.5158 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -2.2283 2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.7100 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -2.1202 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -3.3118 2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -2.2963 -2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -0.1818 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 0.5984 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 2.3419 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 2 0 11 10 1 0 10 9 1 0 8 9 1 1 8 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 17 19 1 0 19 22 1 0 22 23 1 0 23 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 19 20 1 6 20 21 1 0 19 8 1 0 2 23 1 0 7 8 1 0 12 31 1 0 12 32 1 0 12 33 1 0 9 29 1 0 9 30 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 22 43 1 0 22 44 1 0 23 45 1 1 6 26 1 6 7 27 1 0 7 28 1 0 1 24 1 0 1 25 1 0 21 42 1 0 M END