D02EIB -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 2.9180 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 3.0254 0.0000 O 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 3.7841 -0.4746 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 -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 4.6501 0.0254 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 2.9180 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 5.5161 1.5254 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 6.3821 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.5254 0.0000 C 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 2.7060 -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 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 2.3074 -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 5.1870 -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 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 6.3821 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$