L6R7DU -OEChem-05022322192D 34 35 0 0 0 0 0 0 0999 V2000 2.6691 -1.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 O 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 4.4487 -0.3988 0.0000 N 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 3.5827 1.1012 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 0.1012 0.0000 C 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 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.1012 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 3.4782 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1012 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 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 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 3.9118 2.2912 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 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 5.6247 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 3.8927 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 2.5643 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 2.2478 -3.6676 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 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$