BRK0Z3
  -OEChem-04022106213D

 32 31  0     0  0  0  0  0  0999 V2000
    0.5593   -0.5052    0.0171 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757    1.5138    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1502   -0.0984   -0.0057 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8184   -0.8341    0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2176    0.7699   -1.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2875   -1.1094   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2774    0.7799    1.2307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6882    0.1762    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9093   -0.5824    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6751    0.2905    0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1931    0.2431   -0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4270   -0.6439   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7903   -1.4604    0.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7664   -1.4962   -0.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9289    0.1668   -2.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2510    1.1134   -1.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750    1.6466   -1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2194   -1.7258    0.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2381   -0.5679   -0.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1817   -1.7272   -0.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0574    0.1756    2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050    1.6380    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3075    1.1480    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7067    0.8049   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7065    0.8104    0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8905   -1.2013    0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8653   -1.2338   -0.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2133    0.8649   -0.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2214    0.9279    0.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3342   -0.0323   -0.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4530   -1.2507    0.9102 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4459   -1.3175   -0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$