LKD2H5 -OEChem-05032301192D 31 32 0 0 0 0 0 0 0999 V2000 2.5000 -3.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 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 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$