D0QZ4B -OEChem-09301911212D 50 54 0 0 0 0 0 0 0999 V2000 2.0000 -0.4771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.2819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 -2.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 -2.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 -2.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0929 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 28 2 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 25 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 13 1 0 0 0 0 11 32 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 27 31 2 0 0 0 0 27 33 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 30 36 1 0 0 0 0 31 45 1 0 0 0 0 33 35 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 M END $$$$