Mrv1718001161814302D          

 17 14  0  0  0  0            999 V2000
   -2.0640   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3496    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3496    0.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7939   -1.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083    0.1375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5799   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2944    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2944    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0089   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4378   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1523    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4378   -1.0313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2228    0.5500    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  3   8  -1  16  -1  17   2
M  END