L17URK -OEChem-05022321552D 22 23 0 0 0 0 0 0 0999 V2000 3.2733 0.2063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$