LA22-MMC
     RDKit          2D

 35 38  0  0  1  0  0  0  0  0999 V2000
    1.7135   -1.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2868   -3.0839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0347    4.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5385   -1.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382   -5.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    0.0020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3032    1.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2736    1.2629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2577   -5.4694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5185   -0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0084    0.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074    1.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9956    2.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160   -0.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7931    1.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4190    0.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901   -2.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6607    2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125    0.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2924   -1.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542    2.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7801    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0217    3.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609   -4.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3381   -0.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5618    0.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9250   -0.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1486    0.4853    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4776   -2.1174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5118   -0.1406    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7354    0.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0986    0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3222    0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6854    0.3427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1827    2.4621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0
  1 20  1  0
  2 17  1  0
  2 24  1  0
  3 18  2  0
  4 19  2  0
  5 24  2  0
  6 10  1  0
  6 12  1  0
  6 25  1  0
  7 11  1  0
  7 13  1  0
  7 15  1  0
  8 22  1  0
  9 24  1  0
 10 11  1  0
 10 12  1  0
 11 14  1  0
 12 13  1  0
 14 16  1  0
 14 17  1  0
 15 16  2  0
 15 18  1  0
 16 19  1  0
 18 21  1  0
 19 22  1  0
 21 22  2  0
 21 23  1  0
 25 26  1  0
 25 29  2  0
 26 27  1  0
 27 28  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  2  0
M  END
>  <s_m_entry_id>  (1) 
46

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
