D0N1HV -OEChem-04152109132D 33 33 0 1 0 0 0 0 0999 V2000 3.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 5 3 1 1 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$