B02NOR
  -OEChem-04042105323D

 29 31  0     0  0  0  0  0  0999 V2000
    4.5292   -2.3724    0.0176 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8262   -0.2758   -1.1005 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5695   -0.2948    0.3028 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7401    2.0789   -0.1472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5739   -2.3422    0.0296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780    0.0781    0.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4367    1.4256    0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7803    2.0573    0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -0.9239    0.4764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7571    1.0800    0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -0.0955    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7787    1.1718   -0.1442 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0933   -1.2080    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1517    1.3763   -0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6072   -0.9963   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4680   -1.0162   -0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870    0.2570   -0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7563    3.0045    0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1136    2.2654   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1331   -1.7727   -0.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1844   -1.2840    1.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5471    1.0414    1.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7836    1.4440    0.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8408    3.0744   -0.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886   -2.2014    0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5577    2.3671   -0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0568    0.3993   -0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8789   -2.7783    0.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3001   -2.9530   -0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 15  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 24  1  0  0  0  0
  5 15  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  2  0  0  0  0
 13 25  1  0  0  0  0
 14 17  2  0  0  0  0
 14 26  1  0  0  0  0
 16 17  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

$$$$