D00953 -OEChem-05252109502D 53 54 0 1 0 0 0 0 0999 V2000 11.6451 1.4836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 0.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 29 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$