BPX64T -OEChem-04022106023D 34 36 0 0 0 0 0 0 0999 V2000 -6.5540 -0.7725 0.0115 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -3.9603 0.1202 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.2169 1.1787 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -3.2666 -0.9952 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 2.7863 -0.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 3.7745 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 3.9035 -1.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 -0.6712 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 0.7861 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 -0.4975 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.8975 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.6014 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 0.4276 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 1.7217 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 0.9305 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1365 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -1.4582 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -0.1909 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9876 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 3.2637 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 0.6220 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -0.6302 -1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 0.3408 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -0.9115 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 -0.4261 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 1.9080 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -2.3233 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -0.0754 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 1.2135 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -1.0144 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 0.7239 1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -1.5094 -1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.6226 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 4.6908 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$