BR40HJ -OEChem-04022103023D 49 51 0 0 0 0 0 0 0999 V2000 -2.7466 -0.5989 -1.1347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 3.7055 -0.8921 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -1.1989 -0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -1.8224 -2.6023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 1.6733 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 0.7011 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 2.1160 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -0.5843 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8431 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 1.4052 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.1249 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 3.2492 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -0.2599 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -1.6633 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 1.8119 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -0.2547 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 2.9887 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -2.8326 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.1195 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -0.9470 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.0000 0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -2.8864 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.7526 -1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -4.0239 1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1318 -1.9135 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 1.2088 2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 2.5512 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 1.1882 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 0.4775 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.5332 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 3.8447 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 -1.5991 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 2.8890 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -0.8340 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 3.3870 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 1.6667 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -2.0229 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -0.4371 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -1.9696 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -3.7912 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -4.6646 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -4.6092 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -3.7270 2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -1.7408 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -2.4516 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -0.9885 -3.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -2.9063 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -2.0463 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.3514 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$