B1M2TH -OEChem-04012118562D 53 56 0 0 0 0 0 0 0999 V2000 2.8660 3.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 31 2 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$