
  SARv27  01010111552D

 21 22  0  0  0  0  0  0  0  0999 V2000
   10.2417    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2434    1.2242    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3047    1.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9190    1.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9213    3.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9825    4.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    4.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9464    4.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2717    3.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    6.5875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.4775    8.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3909    8.9131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9802    8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2173    7.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9574    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2429    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9974    4.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4806    9.5312    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 10 13  1  0  0  0
 11 12  2  0  0  0
 13 14  1  0  0  0
 13 19  1  0  0  0
 14 15  2  0  0  0
 14 16  1  0  0  0
 16 17  2  0  0  0
 16 21  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 19 20  2  0  0  0
M  END
>  <ID>
TSI-01

$$$$

  SARv27  01010111552D

 27 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750    1.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250    1.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7000    2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250    3.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750    3.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500    2.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4000    2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750    1.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    1.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000    2.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    3.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750    3.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4499    2.2613    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   10.2435    1.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5273    1.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5273    2.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2435    3.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    4.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4819    0.6317    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.4819    3.8909    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   13.7860    3.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7405    4.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3911    5.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0871    6.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1326    5.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  7  8  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 11 14  1  0  0  0
 12 13  2  0  0  0
 14 15  1  0  0  0
 14 18  1  0  0  0
 15 16  1  0  0  0
 15 20  2  0  0  0
 16 17  2  0  0  0
 16 21  1  0  0  0
 17 18  1  0  0  0
 17 22  1  0  0  0
 18 19  2  0  0  0
 22 23  1  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 24 25  1  0  0  0
 25 26  1  0  0  0
 26 27  1  0  0  0
M  END
>  <ID>
TSI-02

$$$$
