BZE10A -OEChem-04022114463D 44 47 0 1 0 0 0 0 0999 V2000 7.5281 -2.3606 -0.2038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 2.6991 0.3821 S 0 3 2 0 0 0 0 0 0 0 0 0 -1.7135 3.6825 -0.6705 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9390 3.0130 1.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 -3.7775 0.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.0735 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 0.5362 0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -2.1432 -1.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 0.9292 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 1.8016 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 0.7055 1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 1.5850 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 1.2608 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -0.1500 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -0.7400 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 0.3744 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -0.9655 -0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 1.0217 -1.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.8454 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -0.1075 -1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -1.4710 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 0.4870 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.7402 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 -2.1547 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -0.1966 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -1.5175 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 1.1386 2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 0.0151 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 0.9074 -1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 2.6475 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 1.5650 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1682 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 1.3098 -1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 2.5215 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 0.5404 1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 1.7095 -2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 -2.4064 1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -1.4737 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.2949 -2.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -1.9893 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.5191 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8865 -2.5101 -1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -3.1846 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.3133 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 2 2 1 3 -1 M END $$$$