L4ZI1X
  -OEChem-05022321553D

 25 25  0     1  0  0  0  0  0999 V2000
    1.5412    0.7061    2.0441 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6504   -1.4713    0.6456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350   -1.4556   -1.5056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0890   -0.7656   -0.4078 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7999    1.2168   -1.6262 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1116    1.0975    0.7381 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1500    0.6633   -0.3138 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2869    0.5963    0.4298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1264    1.3796   -0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6849   -0.6306    0.9261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2163   -0.8472   -0.4806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4122    0.9189   -0.6222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9706   -1.0915    0.6429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8344   -0.3167   -0.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    2.1951    0.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1529    1.0082   -0.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8115    2.3459   -0.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0295   -1.2489    1.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5385    1.0013   -2.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7609    2.2337   -1.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0760    1.5327   -1.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938   -2.0547    1.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    1.0843    2.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6967   -2.4442    0.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5474   -0.1038   -0.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 23  1  0  0  0  0
  2 11  1  0  0  0  0
  2 24  1  0  0  0  0
  3 11  2  0  0  0  0
  4 14  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 13  2  0  0  0  0
 10 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 21  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$