EXO0945 -OEChem-04222010013D 36 39 0 1 0 0 0 0 0999 V2000 -2.4998 -1.1408 2.5428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 4.5920 -0.1098 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -1.7282 -1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -1.2158 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.1177 0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -1.2325 -0.8427 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -1.0184 0.1772 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8203 -1.8371 0.0525 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5788 -1.5887 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 0.4692 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.2213 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 1.2230 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.1082 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -0.8699 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -0.9839 -1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 2.6157 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 2.5008 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -1.8805 -0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 -0.2926 0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 -0.4065 -1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 3.2546 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -0.0610 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -0.1684 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -2.8007 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.6864 0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -1.2748 1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 0.7404 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 0.5425 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -1.2492 -2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 3.2027 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.9987 -2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -2.7960 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -0.0174 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -0.2273 -2.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.3882 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.5943 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 23 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$