DR0993 -OEChem-05042003153D 33 34 0 0 0 0 0 0 0999 V2000 2.4378 -2.4779 1.2462 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 1.9199 -1.1192 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -3.7121 -0.8896 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -2.4429 0.9921 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -0.4386 0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -0.0782 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 0.3571 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 0.7212 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 1.9561 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -1.3967 -1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 1.5919 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 2.3913 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1197 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 2.8112 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -0.9794 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 1.0839 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -2.5386 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -0.6381 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.4252 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.5642 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 0.3842 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -1.6461 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.3385 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 1.9460 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -1.4360 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 3.3492 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 2.1996 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 3.4494 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 3.4493 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.2978 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 2.3614 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 0.8301 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -4.4525 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$