B4K7GT -OEChem-04022101272D 39 39 0 1 0 0 0 0 0999 V2000 4.2690 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 8 3 1 6 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$