B9BK4M -OEChem-04022103023D 31 33 0 0 0 0 0 0 0999 V2000 5.9456 -0.9304 -0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -0.1334 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 1.9035 0.4196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -1.0049 0.4155 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3764 0.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 0.6521 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 0.6604 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 0.1691 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2124 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 1.9046 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5462 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 0.1899 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -0.3259 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 1.2257 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -0.2840 -1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 -0.7999 1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 0.8252 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.7789 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -0.5629 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 2.8127 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -1.7321 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -2.0952 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.8710 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 0.5724 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -0.3490 2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 2.2317 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -0.2678 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -1.1855 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.4960 -0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -1.1479 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -2.3397 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$