BM7RK5 -OEChem-04022100222D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 0.0378 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -1.9696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6362 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7702 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 6 1 M END $$$$