BGSB68 -OEChem-04022107592D 37 39 0 0 0 0 0 0 0999 V2000 8.1342 -3.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$