D0TV0V -OEChem-10191521162D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 -0.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.3800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5388 -0.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4054 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.9290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5878 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 1 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$