D0N7UE -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 2.6691 -0.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$