D0A5OS -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 5.5202 2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$