LIN7487
     RDKit          3D

 40  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
   -0.0227    0.0382    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2190    1.2695    0.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0898   -0.8277    0.0048 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   -0.4800   -0.0130 C   0  0  0  0  0  1  0  0  0  0  0  0
 37 38  2  0
 37 39  1  0
 40 37  1  0
M  CHG  2  37   1  39  -1
M  RAD  1  40   2
M  END
$$$$
