L9GCN7 -OEChem-05022322002D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 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 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$