D0Y3TU -OEChem-04152109192D 24 26 0 0 0 0 0 0 0999 V2000 6.1719 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 M END $$$$