B7ZAP0
  -OEChem-04022106502D

 31 32  0     0  0  0  0  0  0999 V2000
    3.2320   -0.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    4.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.7320    3.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.0311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320    3.6651    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320    1.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -1.0636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -0.2665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.3411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.3411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6120   -0.6651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    0.5301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9220    3.3360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3520    1.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 27  1  0  0  0  0
  2 13  2  0  0  0  0
  3 14  2  0  0  0  0
  4 15  2  0  0  0  0
  5 17  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  8 25  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 26  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 21  2  0  0  0  0
 19 29  1  0  0  0  0
 20 22  2  0  0  0  0
 20 30  1  0  0  0  0
 21 22  1  0  0  0  0
 21 31  1  0  0  0  0
M  CHG  2   6  -1  10   1
M  END

$$$$