B19KXQ
  -OEChem-04022102432D

 34 37  0     0  0  0  0  0  0999 V2000
    8.3497   -0.9097    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0608   -0.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.5701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.0393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2619    2.4974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -0.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3007   -0.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    0.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3007    0.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097   -1.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097   -2.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0608   -2.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6486   -1.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    1.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    2.1594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -0.6376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1581    1.2980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8023    0.7638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.5754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6082   -2.5528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2524   -3.0871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2686   -1.6884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 17  1  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 24  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5 23  3  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  9 13  2  0  0  0  0
  9 23  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 19  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 20  2  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 20 21  1  0  0  0  0
 20 32  1  0  0  0  0
 21 22  2  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  END

$$$$