BD85OJ -OEChem-04022108053D 35 36 0 0 0 0 0 0 0999 V2000 3.1610 2.4061 0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -0.0725 -2.2547 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -0.1505 0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 0.0386 0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5342 0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 -0.1537 -1.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -0.0609 1.3617 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.0451 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -0.0260 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.0961 -1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -0.0308 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -0.1243 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -1.2239 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.1913 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.2047 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 1.2105 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 0.0125 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -0.2223 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 -0.0302 2.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 -2.4673 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 3.5834 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 0.0053 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -2.1728 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0912 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 0.6911 -2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -1.0761 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -0.3241 -3.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 0.8880 3.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -0.9013 3.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -0.0535 2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3886 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -0.8543 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 4.4394 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 3.6781 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 3.6420 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 12 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 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$