BBNA57 -OEChem-04012119542D 43 45 0 0 0 0 0 0 0999 V2000 10.7619 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$