B0HOM8
  -OEChem-04022105453D

 18 19  0     0  0  0  0  0  0999 V2000
    4.1370    1.2812    0.2155 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2742   -1.7630   -0.2763 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4971    0.7803    0.1291 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8074   -0.0316   -0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6261   -0.1928   -0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720    1.2248   -0.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6288   -1.1329    0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7581    1.3799   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0149   -0.9779    0.2535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5795    0.2786    0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7726    0.2566    0.0492 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535   -1.1032   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527    2.0976   -0.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2543   -2.1311    0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1979    2.3581   -0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6553   -1.8336    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6587    0.3996    0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7256   -0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$