D0E4DW -OEChem-10111523522D 31 33 0 0 0 0 0 0 0999 V2000 4.2451 2.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 0.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 1.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -1.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$