L1Q4KP -OEChem-05022323442D 40 43 0 1 0 0 0 0 0999 V2000 2.0000 3.6274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 0.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.5074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5414 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 6 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$