BN2DQ7
  -OEChem-04012113213D

 26 27  0     0  0  0  0  0  0999 V2000
    0.3034   -2.3343   -0.4385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.3329    0.2392 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9666    0.3038    0.6118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4738    0.4646    0.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4215    1.5325   -0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1434    0.2328   -0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1631    0.4948   -1.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5532   -0.0792    1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5534    1.0081   -0.7813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8824    0.3893    0.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6789   -1.6796   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1573    0.2436    1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337    1.4910    0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8445    1.9142   -0.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160    2.2976    0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1231    0.1247    0.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0407   -0.2469   -1.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467    1.1532   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2471   -0.4859   -1.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5616   -1.1694    1.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4178    0.3058    2.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5364    2.1011   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2913    0.7476   -1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5605   -0.4632    0.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3813    1.1156    1.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6757   -2.1469   -0.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
M  END

$$$$