LL7PG6 -OEChem-05032301262D 30 31 0 0 0 0 0 0 0999 V2000 5.3147 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8933 0.0000 O 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 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 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 -1.3988 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 3.5827 -1.8988 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 2.0000 -2.2352 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 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 5.9253 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 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 1.3834 -2.1704 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 10 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$