BMA57S -OEChem-04022101322D 41 39 0 0 0 0 0 0 0999 V2000 8.3437 2.7975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 5.2975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 41 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$