BGNO80 -OEChem-04022107372D 27 29 0 0 0 0 0 0 0999 V2000 7.1270 -0.7035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 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 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$