BRA05V -OEChem-04042103393D 43 46 0 1 0 0 0 0 0999 V2000 6.9389 -0.0693 0.8586 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 -2.2415 2.7791 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -2.5067 0.4021 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -2.7010 -1.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 3.2794 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 1.7415 1.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -0.6956 -0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 0.6210 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 1.3750 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 0.5183 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -0.7492 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 2.5959 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 1.2363 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.7466 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 3.2512 -0.4425 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4638 3.3421 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 0.7283 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -1.8189 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -1.7990 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -0.3289 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 3.2221 -1.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -1.5870 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -1.9729 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 2.6637 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -2.0236 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.0868 -1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1878 1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -2.2514 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -2.3018 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 0.6697 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 3.3471 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 4.3063 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 4.3992 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 1.7149 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -2.8175 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 3.8418 -2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 3.6046 -2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 2.2063 -2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -2.4163 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -1.9361 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -2.0459 -2.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 -2.3375 -2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 2.8917 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$