B7JVM4 -OEChem-04022104453D 34 36 0 0 0 0 0 0 0999 V2000 -4.6834 1.5728 -0.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -1.6985 -0.1584 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 3.2685 0.0156 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.0940 -1.0088 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 3.0659 1.1641 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 1.0228 0.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.4556 0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -1.6144 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.8902 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -1.6080 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.9310 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -3.0111 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -3.0128 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.8795 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 1.1210 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.7115 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 0.5073 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -0.5766 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -0.6291 1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.0798 -1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 0.0273 1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 0.3819 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 2.6091 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.3567 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -3.5672 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -3.6033 -0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -4.7970 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 -0.8046 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.8979 2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 0.3262 -1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 0.2602 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 1.8607 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 0.4609 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4185 2.0650 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$