BOLI18 -OEChem-04022117403D 28 30 0 0 0 0 0 0 0999 V2000 2.8922 2.1967 -0.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -1.2854 0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 1.6138 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 0.0693 0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -0.5840 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -1.9727 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -2.0902 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 0.6386 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3069 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 1.0733 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.3300 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 1.0230 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.1140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 1.6982 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -0.5082 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 0.8786 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -2.5689 -0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -2.4315 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -3.1528 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -1.7492 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3900 1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -1.7519 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 2.6057 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 0.4196 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -2.1969 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 2.7789 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 1.3376 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.2210 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$