D08CTL -OEChem-04152109442D 26 28 0 1 0 0 0 0 0999 V2000 4.8074 -2.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 2.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 -2.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 0.3405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2381 1.3064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8696 -0.2515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2117 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 6 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$