B3L0TU -OEChem-04022103123D 34 36 0 0 0 0 0 0 0999 V2000 -4.0622 3.1662 -0.0007 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 2.0869 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -1.4922 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.5374 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2734 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 1.5073 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 0.6991 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 0.7432 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 0.5898 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -0.8048 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 1.0075 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 0.7374 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -1.6733 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -1.5196 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 0.5552 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 1.3166 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.4955 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.6864 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -2.9157 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 1.6633 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -2.6097 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.6028 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 1.0796 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.4176 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -0.5223 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -2.6359 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 2.5142 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -3.2956 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -3.2940 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -3.2940 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 -0.9095 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$