BGI1S7 -OEChem-04022101343D 26 26 0 1 0 0 0 0 0999 V2000 2.5020 -0.3518 -1.8859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -1.4101 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 0.9534 -0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -1.2552 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 0.0612 1.7608 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 0.3937 0.3935 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6081 0.2328 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 1.8127 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 -1.0034 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 1.3309 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -0.5346 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -1.1500 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 1.1843 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -0.0562 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 -0.2079 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.8526 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 2.5554 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 2.1414 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -1.8629 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 2.3144 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 0.7217 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 0.1782 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.1248 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 2.0617 -0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -0.9802 -2.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 0.8407 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$