BMK8L2 -OEChem-04022104552D 38 40 0 0 0 0 0 0 0999 V2000 9.1449 3.7176 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 2.8479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 1.2601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 5.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 6.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 7.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 7.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 7.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 M END $$$$