L8AE1X
  -OEChem-05022321463D

 24 24  0     0  0  0  0  0  0999 V2000
    2.5183    1.1195   -0.3645 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5962    0.0857    0.4464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438    0.6245    0.0436 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490   -1.1319    0.7965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0853   -1.5276   -0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1431    1.3444    0.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263   -0.7831   -0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3185    1.4201   -0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.0953   -0.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5556   -1.2469   -0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925   -0.9597    1.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5479   -1.9514    0.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3022   -2.6002   -0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5834   -1.3818   -1.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5295    2.1849    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4791    1.4595    1.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8613   -0.8790   -1.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1128   -1.3080    0.3269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6498    2.4651   -0.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280    1.1546   -1.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3184    1.0391   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9293   -1.8983   -0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586   -1.7122    0.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5085   -1.1083   -0.7924 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  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  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 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END

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