BKCY57 -OEChem-04012120072D 26 27 0 0 0 0 0 0 0999 V2000 8.4426 0.6680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 1.8527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 2.6250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 2.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 17 2 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$