D0XX9G
  -OEChem-04152109593D

 20 19  0     0  0  0  0  0  0999 V2000
    1.1746   -0.4605    0.0353 P   0  3  0  0  0  0  0  0  0  0  0  0
    1.1786   -0.8273   -1.5093 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -1.7982    0.8729 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9541    1.3496   -0.2446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373    0.0328   -0.1959 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2995    0.5399    0.3354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -0.1481   -0.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8196    0.7258    0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4459    0.5860    0.5638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3296    0.7922    1.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1939    1.4787   -0.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5536   -0.4034   -1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6836   -1.0971    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8776    0.9689    1.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7425    1.6674   -0.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7682    0.5406    1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760   -1.2288   -1.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7602   -2.4094    0.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8465    0.6050    0.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1332   -0.8320    0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$