B5MAF6 -OEChem-04022109413D 29 31 0 0 0 0 0 0 0999 V2000 4.3998 -1.8513 -1.7821 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 0.7963 0.4829 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -1.4001 0.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 0.2609 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -0.7050 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -0.1468 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 1.5744 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 0.6648 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.3322 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -2.0084 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.9274 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.9762 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -2.2978 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3492 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 1.5478 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4789 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 1.4176 0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 0.4042 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 1.6867 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 2.3473 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -1.0585 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -2.7848 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.9440 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4756 1.2525 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.2966 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -1.0340 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 2.3419 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 2.1052 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 0.3168 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$