B0V3HQ -OEChem-04012114012D 22 22 0 1 0 0 0 0 0999 V2000 2.8802 1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4680 0.4314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4680 0.4314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7770 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 21 1 0 0 0 0 6 2 1 1 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 6 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$