L5G7SK
  -OEChem-05022321583D

 26 26  0     0  0  0  0  0  0999 V2000
    1.8373   -1.4221    0.1746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6950    0.0337   -0.2641 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6478    0.5796   -0.1417 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7199    0.9517   -0.3228 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3006   -1.2346   -0.0847 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9767   -1.1654   -0.0177 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0379    0.6572   -0.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3175   -0.1561    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846   -0.2065    0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849    0.3888   -0.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5530    0.7261    0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833    0.1458   -0.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7177    0.7020    0.9596 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0597    1.1856   -0.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    1.4076    0.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3006   -0.6775    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792   -0.9278   -0.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1536    1.2549   -1.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6042   -0.4462   -0.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5383    1.4879    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167    1.2322   -0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4574    0.1232    0.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7595    1.5834   -0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6608   -0.1602    1.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7716    0.9673    0.8316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103    1.5406    1.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

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