BAK6S3 -OEChem-04042106023D 44 46 0 0 0 0 0 0 0999 V2000 4.6663 4.1083 -0.0107 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -4.7177 0.0047 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.8893 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -2.7261 0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 1.9069 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -0.3795 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 0.4146 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -0.3336 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 0.4022 1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 0.4109 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 1.7195 0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 1.3430 -0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -1.7768 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 0.7673 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 1.2761 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 0.7736 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 2.6542 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -0.6540 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6493 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 3.5299 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 3.0274 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3384 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -1.3424 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -2.7110 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -2.7151 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -3.3994 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 0.5806 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -0.1498 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -0.2599 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 1.0030 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.4975 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 2.1108 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 2.2164 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 0.8127 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -1.2809 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -2.8264 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -0.5818 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 3.1291 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 1.2614 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 4.6019 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -0.8169 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.8241 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -3.2443 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -3.2515 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$