B0D5XN -OEChem-04022107232D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 -4.4292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$