L6AST5 -OEChem-05022322493D 25 27 0 0 0 0 0 0 0999 V2000 2.9796 -2.7394 0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -1.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.9441 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 0.4544 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5483 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 0.5631 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.4637 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -0.7459 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 0.6019 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -0.7417 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -0.8827 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.0974 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 0.8140 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 -0.0654 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 2.0706 0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.0709 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5595 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 1.4083 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 1.4084 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -0.0789 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 2.0447 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -0.2968 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 3.4849 0.0001 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 $$$$