LC7Y1J -OEChem-05032301002D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.7142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$