D0AH1B -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.6747 1.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$