BNHX18 -OEChem-04012113063D 46 48 0 1 0 0 0 0 0999 V2000 6.1858 -2.3728 -0.9821 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 0.0086 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -1.5660 2.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -1.0738 -3.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 0.0235 0.4535 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3505 -0.2969 1.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 0.1947 2.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -0.5747 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 1.4512 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -0.4922 1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -0.8235 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.8556 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.2011 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 1.7694 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 2.4683 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.6093 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -1.7876 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -2.3973 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -0.3405 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 3.1047 -1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.8036 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -1.3170 -2.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -1.6398 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 4.1217 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5274 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -1.3845 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 0.1287 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0053 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 1.2788 2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 0.8348 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4511 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 1.2034 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 0.9875 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 2.2624 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 0.4664 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -0.9738 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -2.6308 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -3.4113 -1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 0.2608 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 3.3524 -2.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 4.5960 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.9735 -2.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -2.3975 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 5.1613 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -1.3840 -3.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -0.0704 -3.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$