BI4E5U -OEChem-04022115483D 34 34 0 1 0 0 0 0 0999 V2000 0.2944 0.5960 0.0224 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.8211 -0.5697 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 1.2144 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 1.6223 1.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 -0.8807 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 0.4992 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -0.2989 0.0554 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4450 -0.3005 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 0.6361 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -1.4551 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -0.3754 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 0.9194 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -1.4720 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 1.1177 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 -1.2739 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 0.0210 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 0.9576 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.3401 0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -1.0910 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -0.7129 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 1.4491 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 0.0946 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.0815 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -1.1006 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -1.9556 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -2.2107 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -1.4387 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -1.5379 1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 1.8026 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 1.8026 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4828 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.1257 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -2.1277 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 0.1752 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 3 29 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$