BSF1Q6 -OEChem-04022106012D 20 21 0 1 0 0 0 0 0999 V2000 2.8660 -1.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$