L4LD0S -OEChem-05032301002D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 0.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$