LDP57O -OEChem-05022322312D 34 36 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 6.3961 -2.7500 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 3.7702 -0.2847 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 5.5301 -1.2500 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 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 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 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 4.6641 -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 3.7773 -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 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 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 4.1272 -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 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$