BIF8Y2 -OEChem-04022101022D 34 35 0 0 0 0 0 0 0999 V2000 7.0468 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$