L4E1RY
  -OEChem-05022321513D

 19 20  0     0  0  0  0  0  0999 V2000
    3.0503    1.3693    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8968   -1.4003   -0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5982   -1.3939    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6003    0.7106   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6176   -0.6882    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866    1.4024   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8094    1.4122   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -1.3859    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8361    0.7156    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8355   -0.7793   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0203    0.7165   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0288   -0.6788    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6874    2.4877    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5598   -2.4093    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8233    2.4992   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8449   -2.4723    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9587    1.2636   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9735   -1.2149    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7463    0.6896    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$