L52BPW
  -OEChem-05022322063D

 26 27  0     0  0  0  0  0  0999 V2000
   -0.7617   -0.3646   -0.0062 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6103   -0.3161   -0.1855 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178   -1.6775   -0.1828 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3032    3.0404    0.4004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4211    0.4551   -1.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497   -1.4871    0.5144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8249    0.8532   -0.5777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9497   -1.0203    0.9122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6351   -0.4486   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074    0.7152    0.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7942    0.6155    0.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5684   -1.7350   -0.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3936   -0.6293   -0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979    1.9990    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5009   -0.1498   -1.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8775    1.3517   -1.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634   -1.9176    1.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6147   -2.2746   -0.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7663    1.5637    0.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3371    1.3644   -1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5525   -1.8904    1.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8945   -0.3687    1.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5356   -0.0134    0.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4217    1.4975    0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9862   -2.7285   -0.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4725   -0.7310   -0.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 23  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  2  0  0  0  0
  4 14  3  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$