D0ZG3S -OEChem-03141904542D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 1.2741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$