L7C4TY
  -OEChem-05022322352D

 24 26  0     0  0  0  0  0  0999 V2000
    2.3660   -2.0990    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6144    3.4744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    0.4052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.9606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -1.1480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538   -2.9080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    2.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -1.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.0598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.2498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674   -0.9564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    2.2727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    0.6069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7016   -3.4744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -2.8432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 17  1  0  0  0  0
  2 13  2  0  0  0  0
  3  9  2  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  2  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  5 21  1  0  0  0  0
  6 11  1  0  0  0  0
  6 17  2  0  0  0  0
  7 17  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

$$$$