B65QUB
  -OEChem-04042104013D

 42 43  0     1  0  0  0  0  0999 V2000
   -2.7583    0.1917    0.9976 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5855    1.5109    0.6199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0257    2.8130   -0.3888 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2019   -2.9119   -0.1371 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5598    1.6582    0.4277 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6383    0.8009   -0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3411    2.1416   -0.5212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1130    1.2943    0.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8235   -0.6707    0.5233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0984   -2.0153    0.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5463   -0.2172    0.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    0.4075    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4629    0.8574   -0.2769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -1.1093   -0.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1986    0.1360   -1.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4550   -2.5533    0.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.4342   -0.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2816    1.0818    0.9872 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7255   -0.6731   -0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375   -0.3082   -0.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7525    1.8132    1.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1728    0.0919    0.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3097    0.2910   -1.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8172    2.2494   -1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0575    2.4331    0.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5368    2.9058   -1.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4594    2.1355    0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9563    1.0519   -0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2894    0.8299    0.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450    1.1751    0.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0761   -0.5010    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    1.7808   -0.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619    0.1090   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1464    1.0454   -1.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6907   -0.6292   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2112   -2.0795    0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7021   -2.3742    1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5002   -3.6335    0.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3692    0.1565    1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8258    1.8535    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238   -3.1805   -0.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0839    1.6459    1.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 18  1  0  0  0  0
  2 42  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 26  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
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 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 17  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 41  1  0  0  0  0
 18 39  1  0  0  0  0
 18 40  1  0  0  0  0
 19 20  3  0  0  0  0
M  END

$$$$