BUW06H -OEChem-04022109372D 49 52 0 1 0 0 0 0 0999 V2000 5.2619 -0.6092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7619 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2619 -0.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2619 -0.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7619 0.2569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 12 4 1 1 0 0 0 4 39 1 0 0 0 0 13 5 1 6 0 0 0 5 40 1 0 0 0 0 15 6 1 1 0 0 0 6 41 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 6 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 6 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$