BO8V3Z -OEChem-04022107192D 30 31 0 0 0 0 0 0 0999 V2000 5.5686 -0.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 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 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 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 7.0468 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$