D00968 -OEChem-05252109502D 29 31 0 0 0 0 0 0 0999 V2000 10.4580 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.3632 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$