L9EW3O -OEChem-05022322463D 27 27 0 1 0 0 0 0 0999 V2000 5.7235 0.3567 -0.4059 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -1.7494 -0.9051 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -0.6799 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 0.5925 -0.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -1.7111 -0.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -0.8860 0.6285 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0990 0.5421 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0528 -0.5181 -0.6542 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1685 0.1950 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 -0.6418 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 1.3567 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 1.4126 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 0.6073 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -0.7948 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 0.3205 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 2.0408 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 1.0970 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.0740 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 2.2027 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -1.5571 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 2.3131 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 0.1494 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 0.0400 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.6803 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.5178 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 2.6256 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 2.0893 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$