BI9ON2 -OEChem-04022106023D 43 45 0 1 0 0 0 0 0999 V2000 -6.5563 -1.1260 0.0535 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.7227 -0.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 3.9865 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 3.9132 -1.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -0.6407 0.1638 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -2.8441 0.4623 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2794 -1.4354 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8035 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.3899 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 0.9182 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1922 -3.4338 1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -1.2117 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 1.9711 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -3.3692 -2.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 1.1435 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 0.4037 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 0.0793 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.7159 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0321 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 3.3571 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 0.5508 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 -0.8449 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 0.1927 1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 -1.2031 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.6843 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -2.8794 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -4.8078 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -3.8956 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -3.5517 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -2.7901 2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4211 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.0295 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 2.1414 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -2.4180 -2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1196 -2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.2614 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 0.2572 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 1.2283 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -1.2568 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 3.5818 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 0.6030 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.8868 -1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 4.9157 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 20 2 0 0 0 0 5 9 2 0 0 0 0 5 16 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 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$