D0L1JF -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 -3.0972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.0972 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 5.2619 -1.0972 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 4.6783 -0.2925 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 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 4.3211 1.4024 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 4.6318 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.9404 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 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 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 5.5956 0.7859 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 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 3.1500 0.6068 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 2.0681 1.8126 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 8 1 0 0 0 0 2 15 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$