L61PJE
  -OEChem-05032301223D

 31 33  0     0  0  0  0  0  0999 V2000
   -1.4977   -0.8701    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9477    1.2964   -0.1053 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3469    0.5516   -0.0423 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8660   -0.7791    0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1219    0.5830   -0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950    0.3950   -0.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8711   -1.7417    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4537    1.0293   -0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1910   -1.2800    0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4793    0.0805    0.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3783    0.6289   -0.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    1.6993   -0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4578    1.7745   -0.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2821    0.5459    0.9723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460   -0.3734   -1.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1536   -0.5394    1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2175   -1.4587   -0.9667 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1214   -1.5418    0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572   -1.7209    0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6449   -2.7970    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6880    2.0841   -0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -0.2902    0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0074   -1.9944    0.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5152    0.4089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5244    2.6043   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9315    2.7509   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3185    1.3193    1.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -0.3237   -1.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8574   -0.6043    1.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1935   -2.2385   -1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8002   -2.3867    0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 19  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 16 18  2  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$