L7CWY8
  -OEChem-05022323123D

 41 43  0     1  0  0  0  0  0999 V2000
   -2.9925    0.1213    1.4777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6097    0.8056   -1.3698 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8884    1.9489    0.4799 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0926   -2.0139    0.0188 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1734   -1.3016   -0.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2146   -0.2032    0.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0267   -0.8773    0.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5164    0.0960   -0.9408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9072    1.3477    0.6147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4998   -1.0503   -1.6476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8775   -3.3363    0.7703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3958    0.0520    1.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9978    1.8613   -0.4909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6684   -0.3558   -1.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713   -0.1846    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1105    0.9588    0.9723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2621   -0.3209   -1.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6136    1.1623    2.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658    0.6764   -1.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3470    1.7813   -0.7808 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5839   -2.3284   -0.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -1.0780    1.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690   -1.1120    1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9887    2.1233    1.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9166    1.1726    0.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1508   -1.3763   -2.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4289   -3.1799    1.7578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2182   -4.0045    0.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326   -3.8508    0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8945   -0.1137    2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6431   -0.8179    0.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    2.6023   -1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1193    2.3826   -0.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027   -0.1493   -2.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0715   -1.1908   -1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991    0.3834    3.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9480    2.1278    2.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5191    1.1591    2.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646    0.5894   -2.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9703    2.5863   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  9  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  3 24  1  0  0  0  0
  4 17  1  0  0  0  0
  4 21  2  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
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 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
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 14 33  1  0  0  0  0
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 20 21  1  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
M  END

$$$$