BRMO41 -OEChem-04022110252D 41 43 0 0 0 0 0 0 0999 V2000 4.5981 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 2 1 M END $$$$