D0K4YY -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 4.2690 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0290 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 6 0 0 0 4 6 1 0 0 0 0 4 13 1 1 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$