Mrv0541 08221313352D          

 18 18  0  0  0  0            999 V2000
   -2.2765   -1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4696   -1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0608    0.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0608    1.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464   -0.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3464    1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4077   -0.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6376    0.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1527   -0.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146   -0.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6319    0.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6319    1.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7667   -0.3623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1527    1.3156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4198    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0073   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4198   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1823   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  2  1  0  0  0  0
 10  7  1  0  0  0  0
 11  5  2  0  0  0  0
 11  9  1  0  0  0  0
 12  6  2  0  0  0  0
 12 11  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
M  END