B5CY2P -OEChem-04012117342D 22 22 0 1 0 0 0 0 0999 V2000 3.3100 -0.7295 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6760 0.6365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8100 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 9 7 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$