BE27FB -OEChem-04042106023D 38 40 0 0 0 0 0 0 0999 V2000 4.6242 -3.5521 -0.0403 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.4471 -1.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -1.5365 -0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -1.7021 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 0.5594 0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -0.1158 0.1304 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 0.4260 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 0.2931 1.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 1.5607 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 -0.3354 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5410 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9149 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -0.3430 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3021 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 1.0959 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -1.1581 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -3.1174 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -2.5453 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.7519 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 1.8236 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.1357 -1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 3.2072 1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8633 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3324 -0.3489 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 0.3220 2.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 2.4411 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 1.7686 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.4953 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -0.0652 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 0.8895 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -2.8281 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -0.7160 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -4.1971 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 1.1997 -2.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 1.3278 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 3.6466 -2.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 3.7740 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 4.9407 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 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 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$