BME6D8 -OEChem-04042106243D 41 44 0 1 0 0 0 0 0999 V2000 -7.4463 -2.2764 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 2.6718 0.0415 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -2.3922 -1.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 2.4070 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -1.4377 0.9611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -3.6956 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.9502 -0.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 0.5339 0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -0.9307 0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -0.0313 -0.6088 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3139 -1.2141 -1.5208 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5545 -0.8703 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -0.0842 0.6078 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1406 0.4920 1.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 0.7745 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -2.4374 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 0.2325 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 2.1267 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 1.0479 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 2.3878 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6618 1.2157 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 0.3803 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 0.9527 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 0.1266 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -1.7024 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0922 -1.2275 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 0.9445 -1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -1.0208 -2.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -0.4468 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -1.5083 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 1.4634 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 0.6004 2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -0.1806 2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -0.8165 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -3.9061 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 -4.4542 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 3.1133 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4617 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.0086 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 0.5504 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.7492 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 21 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 22 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M END $$$$