B8T4EG -OEChem-04012113142D 43 45 0 0 0 0 0 0 0999 V2000 14.1865 0.5173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -1.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 2 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 22 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$