D00KOE -OEChem-10101305022D 23 23 0 1 0 0 0 0 0999 V2000 4.0823 -1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9945 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$