L95MFN -OEChem-05022322282D 24 25 0 0 0 0 0 0 0999 V2000 4.8913 1.2063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.2063 0.0000 N 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 4.0823 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.8815 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 4.0823 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$