B3KSN6 -OEChem-04022106402D 33 32 0 1 0 0 0 0 0999 V2000 2.8660 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 12 7 1 1 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$