BE42UC -OEChem-04012117532D 32 34 0 0 0 0 0 0 0999 V2000 2.9180 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$