L6XC4K
  -OEChem-05022321442D

 25 25  0     1  0  0  0  0  0999 V2000
    4.2634    2.5878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634    3.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2634    2.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2634    2.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013   -3.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634    1.5878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7634    0.0489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5768   -1.7782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756   -0.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634    0.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -1.6736    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4543    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0724    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -2.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7449   -0.3141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -1.1068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467   -1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8647    1.1916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6620    1.1916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8290   -2.3446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9413   -1.2766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8003    3.8978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5734    3.1247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368   -3.8978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3 24  1  0  0  0  0
  5 15  1  0  0  0  0
  5 25  1  0  0  0  0
  6 15  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  2  0  0  0  0
 12  9  1  6  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  2  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$