EXO1257 -OEChem-04222009333D 25 25 0 0 0 0 0 0 0999 V2000 4.9133 -0.0251 -0.4025 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 0.0422 0.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1019 -0.0979 -0.7042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 0.1327 1.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -0.0154 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -1.3238 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 1.2079 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 0.0164 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 0.0265 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 1.2248 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -1.1878 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 1.2089 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 -1.2039 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -0.0055 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -1.4964 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 -1.3361 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.1821 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.1324 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 1.3033 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.1600 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 2.1790 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1272 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 2.1506 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -2.1573 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.0749 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$