B08WRE
  -OEChem-04012118032D

 31 32  0     0  0  0  0  0  0999 V2000
    5.3301    3.1550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.1550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    3.1550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -4.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6 18  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 18  1  0  0  0  0
 15 26  1  0  0  0  0
 16 19  2  0  0  0  0
 16 27  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$