BSN5D6 -OEChem-04022114193D 38 40 0 0 0 0 0 0 0999 V2000 -3.7561 -1.8791 2.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 2.1293 -1.0486 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 3.6121 0.7582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8831 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -3.7067 0.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 0.6091 0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -1.1336 0.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.3466 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.1670 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -0.7432 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -1.6143 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -1.1039 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 0.8820 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 2.5417 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 2.2537 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 3.0824 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.0650 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.0596 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -0.4001 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -3.6869 -1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 -0.5976 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 0.5513 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 0.1561 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 1.3047 -1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 1.1072 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 1.2168 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -2.1028 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 2.6993 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 4.1495 0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 -0.6726 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -0.4280 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 0.6834 -0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -4.3152 -1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -2.9255 -2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -4.2924 -1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 0.7100 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 0.0040 0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 2.0364 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$