D06HVH -OEChem-10191521532D 40 43 0 1 0 0 0 0 0999 V2000 4.0327 3.7254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -0.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.1054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5414 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$