L62GSU
  -OEChem-05022321593D

 24 25  0     0  0  0  0  0  0999 V2000
    3.8404    0.2007   -0.0463 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4252    2.3139    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -0.2986   -1.0351 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8162   -0.4072   -0.7890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2991   -0.0859    0.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7383   -0.2077    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3123    1.1670    0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4806   -1.2425    0.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4831    0.1069   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7034    1.2635   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8716   -1.1461    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6113   -0.2594    1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8783   -0.3827    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5764   -1.0217   -0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0195   -2.2271    0.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1809    2.2396   -0.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164   -2.0840    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -0.2152    2.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -0.2939   -2.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8442   -0.4556    1.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3751    2.1180    0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6391   -0.7594   -0.0646 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3705   -1.6240   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4116   -1.5817    0.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$