D0UF5V -OEChem-09301911153D 51 54 0 0 0 0 0 0 0999 V2000 -10.4546 0.0358 -1.9783 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0635 -1.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -0.0288 1.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.0260 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 0.0370 0.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 0.0508 -0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2135 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 -1.2364 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -0.0051 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 1.2004 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2495 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -0.0310 -0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.4452 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -2.4554 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 2.4193 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -2.4813 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 0.0088 0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.6469 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.6700 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 3.6339 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.6830 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 0.0679 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 0.0887 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 0.0557 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 0.0284 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9352 0.0106 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8956 0.0405 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -0.0595 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.0008 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -0.1007 1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6145 -0.0714 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -0.0411 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 2.5070 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -2.4970 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 2.4329 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -2.5153 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 0.0034 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 4.5923 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -4.6054 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6702 4.5689 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -4.6281 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 0.9461 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -0.8214 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 1.0010 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 -0.7651 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0315 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3802 0.1012 -1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6039 0.0953 -2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -0.0863 2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9237 -0.1557 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -0.1041 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 24 2 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$