B59HUF -OEChem-04012116582D 31 31 0 1 0 0 0 0 0999 V2000 3.4030 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$