B3V1BP -OEChem-04022107202D 24 26 0 0 0 0 0 0 0999 V2000 5.9313 -0.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 1.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 0.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -0.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 0.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -1.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$