L5I9LA -OEChem-05022322362D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2500 0.0000 N 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 4.6641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7500 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 -0.2847 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 3.7702 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$