BXC23D -OEChem-04022104543D 31 33 0 0 0 0 0 0 0999 V2000 4.6746 -1.3083 0.3838 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 1.9439 0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -3.1052 -0.0346 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -2.9297 -1.3983 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -3.1410 0.7389 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -0.4492 -0.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -1.3030 2.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 0.8909 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 1.5359 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 1.6811 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.7756 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 2.9243 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 3.0776 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 1.0322 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -1.0366 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 3.6964 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -0.3484 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 0.3036 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 0.5178 -1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.5250 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -0.4263 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -0.2123 -2.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -0.6843 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -0.9102 1.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 3.4183 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 3.7222 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 4.7757 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 0.5039 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.8780 -2.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -0.4132 -3.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -1.2518 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$