BFZ05I -OEChem-04042105503D 22 24 0 0 0 0 0 0 0999 V2000 -1.8542 -3.1461 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 1.9466 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 1.5421 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 0.6898 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 -0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -1.7249 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -1.9301 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 -0.1962 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 1.0982 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 0.0703 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -2.9417 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 -1.0059 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 1.2929 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -0.0558 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 2.2173 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$