D0O5KK -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 5.8458 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$