BP0Y4S -OEChem-04022110292D 39 41 0 1 0 0 0 0 0999 V2000 2.3503 -1.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.3973 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 1.1185 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 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 3.2163 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.8815 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 3.2163 -4.3815 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 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6573 0.0000 C 0 0 2 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 4.8913 1.7063 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 4.6192 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.0715 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 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 6 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$