BAQ58M -OEChem-04022118013D 27 29 0 0 0 0 0 0 0999 V2000 -0.7845 -3.5322 0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 0.7073 2.3663 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 0.7015 -2.3693 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 -2.1990 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 2.3663 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.0742 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 0.0096 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -0.7178 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.9462 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2310 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 1.3685 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -2.0500 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -0.6450 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 0.7121 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 0.0034 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 0.0067 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 0.4791 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 0.4760 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 0.7138 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -1.4229 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -0.1762 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -0.1705 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 1.0816 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2255 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 2.0449 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 25 1 0 0 0 0 M END $$$$