Mrv0541 06101409493D          

 20 20  0  0  0  0            999 V2000
    1.4760    0.9650    0.0570 N   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4520   -0.2190    1.6070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370    0.1760    0.0140 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2680   -0.0830    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    0.9010   -0.8230 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4700   -1.1570   -0.7370 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5960   -0.1620    2.4340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460    0.3230   -2.2460 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3780   -0.7310   -2.2230 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1340    0.4430    0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420    0.9820   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710   -0.3280    3.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240    0.7130   -0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350    1.9720   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570   -1.5600   -0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -1.8790   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6920   -0.1440   -2.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.1140   -2.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -1.5840   -2.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -0.2920   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END