B5XSL9 -OEChem-04022102082D 44 47 0 0 0 0 0 0 0999 V2000 11.7260 -1.6230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.8411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 30 1 0 0 0 0 3 28 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 22 2 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 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 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 23 28 1 0 0 0 0 23 38 1 0 0 0 0 24 29 2 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 30 2 0 0 0 0 26 40 1 0 0 0 0 27 30 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$