D0KB2E -OEChem-04152112443D 42 44 0 0 0 0 0 0 0999 V2000 3.3284 0.0006 2.7338 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 0.3544 -2.7115 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -1.2475 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 0.8723 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 2.2032 0.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3302 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -0.4641 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -0.4861 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 0.6350 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -1.6007 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 0.1137 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -1.2203 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -1.0454 -1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 0.8898 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 2.0308 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -3.0437 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 2.2750 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 2.8377 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9877 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 0.0993 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 -0.3941 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -0.2362 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -1.2359 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.0779 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -1.5779 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -0.8311 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.2955 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -1.0722 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 -0.8873 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -2.1159 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -0.5353 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.5111 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -3.3892 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -3.2970 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -3.6148 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 2.9847 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.3156 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 3.9185 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.6864 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 -1.6341 2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -1.3547 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -2.2334 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$