-molcms-05272621412D

 20 16  0  0  0  0  0  0  0  0999 V2000
    1.7071    2.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    2.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    1.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    5.2802    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    4.4142    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    4.7802    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7802    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    6.1463    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    4.4142    0.0000 Rh  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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 12 13  1  0  0  0  0
 13 14  3  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  CHG  2  15  -1  20   1
M  END