L9RXI1
  -OEChem-05022322103D

 24 25  0     0  0  0  0  0  0999 V2000
   -4.0635    0.7312   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519    0.5870    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0071   -0.9611    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7932    1.1245    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    0.4542   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5744    0.2964   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6124    1.2831   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2964   -0.7550    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7136   -0.1382   -1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7137   -0.1375    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3971   -1.6382    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    0.3111    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6472   -1.1575   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2651    1.5291   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6647    2.3633   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5676   -1.2227   -1.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7898    0.0634   -1.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2892    0.3029   -2.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -1.2219    1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2894    0.3042    2.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7899    0.0641    1.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8631    2.1368    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193   -2.7079   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046   -1.8212   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

$$$$