B6KIG8 -OEChem-04022109512D 50 50 0 0 0 0 0 0 0999 V2000 4.3270 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.5193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 10.2196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.6264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 8.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 8.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 6.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 10.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 10.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 10.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 5.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 11.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 11.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 11.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 11.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 10.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 10.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 12.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 12.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 50 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 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 12 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$