L6U4EY
  -OEChem-05022323112D

 28 29  0     1  0  0  0  0  0999 V2000
    2.3503   -0.8815    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.8815    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424    0.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    3.3799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823    0.1185    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.5823    1.6573    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5823    1.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    0.7063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2733    0.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -0.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    2.4664    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
    3.2163   -2.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -2.3815    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
    3.8638    2.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1888    1.7862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5175    2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9883    0.0939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7069    0.9585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.1694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031    0.8121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -1.0715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.6915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853   -2.6915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    3.8815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 17  1  0  0  0  0
  9  3  1  1  0  0  0
  3 24  1  0  0  0  0
  4 12  1  0  0  0  0
  4 28  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  6  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

$$$$