B5UOP1 -OEChem-04022105242D 41 44 0 0 0 0 0 0 0999 V2000 2.8660 4.0591 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -3.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 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 26 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$