D09NBN -OEChem-04152109462D 79 80 0 1 0 0 0 0 0999 V2000 8.7119 -2.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -4.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 -0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.2811 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4440 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -1.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3100 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5062 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5062 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 -1.8888 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