B8WJ6G
  -OEChem-04022108243D

 37 39  0     0  0  0  0  0  0999 V2000
    2.0766    2.9331    0.1736 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6459    1.9105   -0.5485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5826    0.6243    0.4463 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6281    0.3730   -0.2835 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3423   -0.5487    0.2795 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2013    0.6510    0.8623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378   -0.2382   -0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3365    1.7494    0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7112    1.2170   -0.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0099    0.2849   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9628   -1.8652    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6012   -1.1948   -0.3685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8166    0.1064   -0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9205   -2.8586    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6980    0.4678    0.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7621    0.0102   -1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2262   -2.5264   -0.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3038    0.0116   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0890    0.3794    1.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1531   -0.0782   -1.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7843   -1.4085    0.2272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0584   -0.0812    1.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0199    1.6506    1.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1756    0.2412   -1.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9625   -2.1395    0.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6037   -0.9340   -0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1712    0.6835    1.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -0.1370   -2.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -3.9037    0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9485   -3.3192   -0.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6922    0.6898    0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7385    0.3586   -1.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5945    0.5236    1.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7084   -0.2933   -2.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4501   -2.1044   -0.5497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8780   -1.4373    0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4032   -1.7688    1.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
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 12 17  1  0  0  0  0
 12 26  1  0  0  0  0
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 14 29  1  0  0  0  0
 15 19  1  0  0  0  0
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 16 28  1  0  0  0  0
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 21 35  1  0  0  0  0
 21 36  1  0  0  0  0
 21 37  1  0  0  0  0
M  END

$$$$