B0EBK2
  -OEChem-04022102173D

 37 39  0     0  0  0  0  0  0999 V2000
   -7.1953   -0.5500    0.8834 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7441    1.1492   -0.8625 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -2.7994   -0.4235 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0779    1.3456    0.2559 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.3853    2.7152    0.5364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5501   -1.4068    0.5567 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0769   -0.6653   -0.0267 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3674   -1.0633   -0.1159 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8445    1.5688    0.3144 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.0095    0.8190   -0.2522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9511   -0.1028    0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5969    0.3821   -0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2661   -1.0271   -0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530   -1.8062    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3887    2.1257   -0.5706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2773    0.3067    0.4132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7154    2.5179   -0.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6567    1.6120    0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9258   -1.6003   -0.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6771   -0.3450   -0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5648    0.7142    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9404    0.4907    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1651   -1.6281   -0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2238   -0.1091    0.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4284   -0.7923   -0.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5407   -1.8516   -0.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2242   -2.0703    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045   -2.8398    0.6822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6711    2.8456   -0.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0173    3.5322   -0.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6886    1.9232    0.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1029    0.3134    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1631    1.7067    0.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4973   -2.4718   -0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9048    0.9310    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4932   -1.0040   -0.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9206   -2.8506   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3 19  2  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 32  1  0  0  0  0
  8 24  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 28  1  0  0  0  0
 15 17  2  0  0  0  0
 15 29  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 20 21  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 21 33  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
 23 34  1  0  0  0  0
 24 35  1  0  0  0  0
 25 26  1  0  0  0  0
 25 36  1  0  0  0  0
 26 37  1  0  0  0  0
M  CHG  2   4  -1   9   1
M  END

$$$$