L7DJI4
  -OEChem-05022322063D

 23 23  0     0  0  0  0  0  0999 V2000
    2.3782   -0.3315    0.1196 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2561    0.7203    0.6521 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210   -1.6541    0.7596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    0.3628   -0.0075 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4682    1.5684   -0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7645   -0.5442   -1.5398 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8779    0.0341   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3695   -0.5355    0.0656 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7712    0.2322    0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2553   -0.8011   -1.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3146   -0.6639    1.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    1.6125   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3760    1.0095   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5324   -1.6030    0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7771   -1.7862   -1.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9407   -0.2998   -2.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3389   -0.9506   -1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8383   -1.6443    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3996   -0.8101    1.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0424   -0.0646    2.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4435    2.5110   -0.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7631   -0.5350   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -1.2716   -2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  2  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$