L0ZIU3
  -OEChem-05022322213D

 23 24  0     0  0  0  0  0  0999 V2000
    0.3359    2.5302   -0.5142 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8989    0.3150    0.7162 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574   -1.1012   -1.1436 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6006   -1.0426   -0.2935 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    0.3528    1.5242 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5485   -1.9957    0.5448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3195    0.2485   -0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6354    1.5974   -0.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3338   -0.6835    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0558   -0.2047   -0.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6638   -0.2670    0.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654    2.0141   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9795    1.0819   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1538   -0.1497    0.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6473   -1.4744   -1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7037   -1.2209    0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0917   -1.7370    0.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2266    3.0615   -0.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0116    1.4220    0.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495   -2.1971   -1.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0772    3.4063   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0571    0.0319    1.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8086    1.0274    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 21  1  0  0  0  0
  2 10  2  0  0  0  0
  2 14  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  2  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 16  3  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

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