D08OBT -OEChem-04152109033D 29 31 0 0 0 0 0 0 0999 V2000 4.1267 -1.0980 1.1898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -2.2233 0.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 1.2370 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 0.9511 0.4577 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 3.0685 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 1.6196 0.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -0.9486 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -0.1473 -0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -0.5155 -1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -0.9399 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -2.2393 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -0.1246 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -0.4291 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 1.7291 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -1.0916 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 1.2053 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.7046 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 0.6513 1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -1.3134 -2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 0.3263 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -3.1709 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -3.0333 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 1.4284 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.1482 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 2.0060 -0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -1.4409 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 3.7167 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 3.4497 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 1.0051 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$