L0VDC3 -OEChem-05022321312D 26 27 0 1 0 0 0 0 0999 V2000 3.5388 0.3800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5388 -0.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4054 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$