L3KP7B
  -OEChem-05022321522D

 25 26  0     0  0  0  0  0  0999 V2000
    3.7320   -1.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4804    2.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.8020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848   -1.4219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.6002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.0656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.7696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.5427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.6958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -1.7304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1760   -2.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$