BEFO12 -OEChem-04022105252D 50 53 0 1 0 0 0 0 0999 V2000 9.7533 0.4793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 1.6019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 1.0951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 0.2816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -2.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -4.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -1.2432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 17 6 1 1 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 19 9 1 6 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 6 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$