L7ZGP3
  -OEChem-05022321593D

 23 25  0     0  0  0  0  0  0999 V2000
    1.4191   -2.8557   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6422   -1.8575    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8059   -0.9369   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5957    0.6696    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8743    0.5496    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3861   -0.4970    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4665   -0.7183    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7384   -1.8333    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2717    1.9036    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7587    1.6385   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7876   -0.4303   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6686    1.9713   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4253    0.8059   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1377    1.4438   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6071    0.1467   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126   -2.7577    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7318    2.8465    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4003    2.6638   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3966   -1.3303   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1625    2.9388   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5098    0.8599   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8194    2.2866   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6714   -0.0624   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  2  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END

$$$$