BR7GT9 -OEChem-04042104003D 34 37 0 0 0 0 0 0 0999 V2000 -0.7316 -2.7980 0.0973 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.7634 0.0232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 1.3494 -0.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -0.4589 0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 2.9194 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 1.8459 -0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 4.1757 -0.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 0.4894 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5845 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -0.0181 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 1.6701 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6149 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -1.9891 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -0.7890 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -2.7716 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -2.1785 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 2.9077 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.5317 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 -1.6315 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 0.4963 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7034 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.4244 0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -0.6754 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 2.0183 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -0.3286 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -1.3559 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.8571 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.8047 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -2.4386 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.3475 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -2.5661 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.2279 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 4.2324 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 5.0093 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$