L62NXV
  -OEChem-05022322292D

 25 26  0     0  0  0  0  0  0999 V2000
    2.0000   -1.0194    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4806    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    2.0684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    2.0684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1629    3.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4916    3.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7045    3.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0333    3.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    1.8768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    0.5632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.1271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 19  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$