BTD13S -OEChem-04012117362D 55 59 0 0 0 0 0 0 0999 V2000 2.0000 2.5490 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6901 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0001 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3801 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8101 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0001 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 23 2 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 34 1 0 0 0 0 28 49 1 0 0 0 0 29 35 2 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 36 2 0 0 0 0 32 51 1 0 0 0 0 33 36 1 0 0 0 0 33 52 1 0 0 0 0 34 37 2 0 0 0 0 34 53 1 0 0 0 0 35 37 1 0 0 0 0 35 54 1 0 0 0 0 37 55 1 0 0 0 0 M END $$$$