Mrv0541 04282418212D          

 18 18  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9538    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9538    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393    2.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    0.9463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    0.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3827   -0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3827   -1.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0972   -1.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0972   -2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3827   -2.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682   -2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682   -1.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9538   -1.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9538   -0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3827    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3827    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0972    2.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 15  1  0  0  0  0
  5 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END