L5G9XV
  -OEChem-05022321533D

 27 27  0     0  0  0  0  0  0999 V2000
    2.4346    1.9356   -0.1498 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159   -0.0942   -0.2641 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8462   -0.6412    0.2442 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5202    0.7389   -0.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5169   -0.0121   -1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    1.2686    0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2746   -1.1003   -0.7184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9552    0.1781    1.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9486   -0.5471    0.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9189    0.3378   -0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5969   -2.0643    0.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1628    1.5965   -1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0001   -0.4606   -2.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2433    0.7038   -1.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9069    2.0575    0.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4657    1.7296    1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5923   -1.9120   -0.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0329   -1.5418   -1.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879    0.6238    2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2441   -0.5450    1.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7472    0.1459    0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4233   -1.3640    1.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -1.0779   -0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8009   -0.3309    0.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -2.5646    0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1893   -2.4426   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8848   -2.2365    1.1777 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  2 23  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  5  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
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  END

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