LKRU07
  -OEChem-05032301463D

 31 33  0     0  0  0  0  0  0999 V2000
    2.8862   -2.0489    0.8347 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4208    0.2595    0.0942 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7045    0.7093    0.9465 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6356   -0.4799   -0.9300 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3786   -0.2968   -0.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9202    0.1333   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0131    0.4502    0.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9436   -0.2931   -0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7986   -0.0152   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2151    0.7919    1.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4793   -0.9064    0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340   -0.7299   -1.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4093    1.1476   -0.8822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3900    0.3486    0.6339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3524   -0.3987   -0.5455 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7944   -0.6302    0.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7245    1.4238   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4169    0.5350    0.3142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1998    0.1247   -1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209   -1.3777   -0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130    0.7777    0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3776    1.2325    1.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2417    1.3721    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1155   -1.3112   -2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8793    1.8486   -1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3504    0.5911    1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2825   -0.7288   -1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3459   -1.3137    1.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2091    2.3312   -0.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    0.7502    0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5174   -2.5379    1.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 31  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 22  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
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 10 23  1  0  0  0  0
 11 16  2  0  0  0  0
 12 15  1  0  0  0  0
 12 24  1  0  0  0  0
 13 17  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 18  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

$$$$