D01304 -OEChem-05252109552D 27 29 0 1 0 0 0 0 0999 V2000 4.9344 0.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 1.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 2.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -3.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.5686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0084 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$