BEFN12 -OEChem-04042106363D 42 44 0 0 0 0 0 0 0999 V2000 -2.1125 0.8485 2.4594 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1034 0.6199 -1.1444 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -0.7737 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -0.5265 -1.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 0.8535 -2.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.2883 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 1.7656 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -1.3750 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -1.9095 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -2.0828 1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -1.6170 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 2.6202 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 1.7637 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -2.6174 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7040 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.0347 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.4733 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 2.6166 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.4714 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 0.0792 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -1.6370 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 0.5908 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -1.1253 -1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -0.0112 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -1.1254 -2.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -0.4065 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 1.3279 -3.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 0.7267 -2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.8494 -2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.1515 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -1.7117 2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -2.6322 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.6283 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.1110 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 -3.1005 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -3.2533 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 4.1373 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 2.6162 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 4.1351 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -2.5035 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 1.4596 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.6042 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$