LBR1E3
  -OEChem-05022321462D

 19 20  0     0  0  0  0  0  0999 V2000
    2.5369   -1.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -0.3776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -1.1824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3919    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848   -0.3776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9812    1.1850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5845    1.9670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8026    1.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$