BE62TD -OEChem-04012116512D 47 48 0 0 0 0 0 0 0999 V2000 8.9282 0.8433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 23 2 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$