L3KP7B
  -OEChem-05022321553D

 25 26  0     0  0  0  0  0  0999 V2000
    1.9474    1.9204    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8761   -1.6457    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720    1.8732   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1158    0.6946   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7672   -0.5540   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2818    0.7306   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597   -1.6891   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0338   -1.7430   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155   -0.4572   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560   -0.5900    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2373    1.8326    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9715    0.7148    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1533   -2.9523    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721    1.8650    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5398   -2.7049   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1001   -0.4898   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4083    2.7717   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6967    2.8138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0537    0.7255    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655   -3.1380   -0.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9764   -2.8915    0.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5406   -3.8148    0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7592    1.3961   -0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7588    1.3949    0.9112 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7335    2.8988    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$