D0I3HE -OEChem-10191522172D 39 42 0 0 0 0 0 0 0999 V2000 7.5938 -4.0195 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -0.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$