LC65UW -OEChem-05032300442D 54 56 0 1 0 0 0 0 0999 V2000 12.3714 -4.9957 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 0.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 4.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.4957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1753 -1.9957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9073 -1.9957 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1753 -0.9957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9073 -0.9957 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3092 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 15 4 1 1 0 0 0 4 42 1 0 0 0 0 16 5 1 6 0 0 0 5 43 1 0 0 0 0 19 6 1 6 0 0 0 6 45 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 10 21 2 0 0 0 0 11 33 1 0 0 0 0 11 54 1 0 0 0 0 12 33 2 0 0 0 0 17 13 1 6 0 0 0 13 21 1 0 0 0 0 13 41 1 0 0 0 0 14 20 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 1 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 33 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$