Mrv0541 02231218172D          

 18 19  0  0  0  0            999 V2000
    2.3645    0.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3649   -1.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9361   -1.2661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2455    0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360   -0.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    2.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9457   -0.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    1.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2455    2.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    2.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    2.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791    1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0791    2.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6458   -1.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6362   -2.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 18  1  0  0  0  0
  2 16  2  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  2  0  0  0  0
 12 15  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END