L61QCX
  -OEChem-05022322132D

 23 24  0     1  0  0  0  0  0999 V2000
    4.6456    0.4588    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    1.0975    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0934    2.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    2.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660    0.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    1.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7645    0.2464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.9482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.2579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669    2.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2544    0.0000 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  6  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

$$$$