BLE2F3 -OEChem-04012118172D 30 32 0 0 0 0 0 0 0999 V2000 4.9889 -1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 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 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$