BSG4E9 -OEChem-04012117202D 22 22 0 0 0 0 0 0 0999 V2000 5.1350 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$