B3ISY7 -OEChem-04022102442D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 2.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$