L61QCX
  -OEChem-05022322183D

 23 24  0     1  0  0  0  0  0999 V2000
    1.4074    1.2998   -0.3506 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3526    1.9749   -0.1114 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0946   -2.4745    0.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2283   -0.4605   -0.0064 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8541   -0.4331   -0.2881 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1643   -0.6355    0.8197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5475   -0.2109    0.3975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -1.2558   -0.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9688    1.1022    0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4063   -1.1312   -0.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0922    0.8939   -0.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2490    1.4949    0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6864   -0.7386   -0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1078    0.5745   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4623   -0.7118   -1.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1254   -0.1217    1.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -1.6965    1.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1435   -0.8751    0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3188    1.8287    1.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0892   -2.1565   -0.3745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5783    2.5164    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3550   -1.4551   -1.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1048    0.8800   -0.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 20  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
 14 23  1  0  0  0  0
M  END

$$$$