
  -molcms-06062621012D

 41 38  0  0  0  0  0  0  0  0999 V2000
    1.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    5.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    5.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    3.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    3.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    4.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    4.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    5.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    4.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    4.7321    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    5.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    3.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    4.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    3.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    5.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000    4.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    4.7321    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    5.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    3.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000    4.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7321    0.0000 Cu  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  2  0  0  0  0
 37 40  1  0  0  0  0
M  CHG  3  32  -1  40  -1  41   2
M  END
