L7IMQ8 -OEChem-05022321392D 23 23 0 0 0 0 0 0 0999 V2000 2.8660 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 O 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 3.7320 -1.0950 0.0000 C 0 0 0 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 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 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 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 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 5.1350 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$