D00ZGW -OEChem-10101305032D 43 45 0 0 0 0 0 0 0999 V2000 8.9282 1.9807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9018 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$