L1JGC8
  -OEChem-05022322172D

 24 26  0     0  0  0  0  0  0999 V2000
    2.5233    0.2247    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.2339   -1.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6503   -0.3070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6503   -1.9165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0015    0.8828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    2.0042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7041   -0.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7041   -1.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9720   -0.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8381   -0.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8381   -2.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9720   -1.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1060   -0.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2339   -1.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1925   -0.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    1.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8381    0.5082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8381   -2.7318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4351   -1.9218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8429    0.2823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8429   -2.5058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0636   -1.1249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810    2.5058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 14  2  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 21  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  2  0  0  0  0
  6 16  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 15 22  1  0  0  0  0
M  END

$$$$