BC5QP7 -OEChem-04022107202D 39 41 0 1 0 0 0 0 0999 V2000 3.5827 -3.7047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7953 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 21 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$