BDEI80 -OEChem-04022115143D 50 53 0 0 0 0 0 0 0999 V2000 8.1993 -1.0141 0.9746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 0.5917 -0.9472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 0.2401 -0.3058 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 0.1012 -0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.5754 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -2.0294 -0.5731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 0.7452 -1.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 1.0414 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -0.0837 -1.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.2232 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 1.3442 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 1.1915 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0573 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 2.0824 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 0.3826 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -1.1072 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -0.9309 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 0.5202 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 3.4237 0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -0.6263 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.7696 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -1.3191 -1.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -1.2269 1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 0.2244 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -0.6492 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0689 -2.8735 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4048 -2.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 1.8004 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1058 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.9100 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.1144 -2.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -1.1545 -1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -0.8106 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 0.6561 1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.1250 -2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 2.4113 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -1.4097 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.2145 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 3.3622 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 3.9389 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 4.0415 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.4601 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -1.3873 -1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -2.3011 -2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -0.6071 -2.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -1.9117 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 0.6842 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 -3.7895 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -2.6240 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 -3.0802 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$