BAF2Z3 -OEChem-04042102373D 44 47 0 1 0 0 0 0 0999 V2000 1.5854 3.2585 1.6396 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 1.3312 0.2994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -2.4586 2.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 0.9038 -0.8265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 0.7122 0.2273 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5967 -0.6855 0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 -1.8538 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.0897 1.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -2.9522 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 1.2930 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.0830 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -0.3106 3.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -4.2736 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 1.0034 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 2.4351 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 0.6494 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3996 -1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 -4.4765 -1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 2.9335 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 1.1478 -1.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 1.1850 -1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 0.9232 0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 2.2899 -1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 1.2863 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 1.0246 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 1.2062 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 1.3076 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -3.0292 2.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 0.9546 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2735 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3821 3.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -0.9561 4.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2706 3.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -5.1127 0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -0.2309 -1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -3.5827 -2.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -5.4908 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 3.8225 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 0.6487 -2.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 1.2486 -2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7725 1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 2.6783 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 1.4275 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 0.9580 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$