D0N1QW -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 3.2733 -1.7063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 3.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$