L6AST5 -OEChem-05022322422D 25 27 0 0 0 0 0 0 0999 V2000 3.8624 2.5119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -0.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -1.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$