B6APY3 -OEChem-04022101062D 41 43 0 1 0 0 0 0 0999 V2000 8.2224 3.9772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 1.9411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.5228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 10 7 1 6 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 1 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$