0Chemicalbook899422-06-1.MOL ChemDraw12082215522D 27 32 0 0 0 0 0 0 0 0999 V2000 0.3450 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 0.8449 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 8 13 2 0 1 13 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 14 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 21 26 2 0 14 1 1 0 26 1 1 0 4 27 1 0 M END