B3O2FB -OEChem-04022108353D 36 38 0 0 0 0 0 0 0999 V2000 5.2137 -0.7719 -0.4174 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -3.6099 0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 2.3874 0.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -0.8148 -0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 0.6427 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -1.5361 1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 -1.5142 -1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -2.9645 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.9449 -1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 0.5833 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3157 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 1.3080 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 2.7103 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 2.7026 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 3.4038 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 1.1960 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 0.2139 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -1.0974 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 0.5540 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -1.7639 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -1.5457 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.0402 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.0014 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -1.5259 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 -2.9871 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -3.5386 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -3.5039 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -2.9679 -1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 0.7822 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 3.3314 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -0.3698 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.2426 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 4.4897 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -1.5632 0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 1.4925 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -2.7848 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$