L13IUL
  -OEChem-05022321492D

 18 18  0     0  0  0  0  0  0999 V2000
    3.4013    1.0794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.1820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -1.5942    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -0.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135    1.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    0.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823   -0.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2202    2.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995    2.2351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3828    1.4424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6836   -1.7858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7866    2.5498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4724    3.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538    3.0542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467   -0.1416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.8020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$