B7DVZ1
  -OEChem-04022103282D

 31 33  0     0  0  0  0  0  0999 V2000
    7.3991   -1.0730    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.1448   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6534   -1.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3570   -0.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    1.7876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0654   -1.8187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364    1.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183    1.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123   -0.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3518    1.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547    0.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424   -0.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    1.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0443   -1.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7106   -2.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5139   -1.1234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274    2.4076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    2.0239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6607    0.7946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -1.1234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182    2.0239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715   -2.4076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088   -0.7896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2482   -2.7734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1236   -2.8226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1729   -1.9472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  4 19  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 19  1  0  0  0  0
  6 27  1  0  0  0  0
  7 17  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 18  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 28  1  0  0  0  0
 19 20  1  0  0  0  0
 20 29  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$