L6P3ID
  -OEChem-05022322063D

 20 20  0     0  0  0  0  0  0999 V2000
    4.5265    1.6429    0.5938 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8654   -0.4334    0.3040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5492    0.9191    0.2791 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5218   -0.7937   -0.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9278   -1.2685   -0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1645   -1.0081    0.9405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1068   -0.1353   -1.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4794   -0.5639    1.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4217    0.3087   -1.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081    0.0946    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4433    0.6879   -0.2394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552    0.5496    0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0264   -2.2864   -0.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2189   -1.3079   -1.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -1.5198    1.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4164    0.0404   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0012   -0.7383    2.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8981    0.8209   -2.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1040   -0.6798    1.2599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210    0.8866   -1.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  3  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$