EOS102753
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    3.4340   -0.5940    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.7520    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -1.2860    0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650    1.4140   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590    1.0510    0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.6260   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    0.7390   -0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    0.6120   -1.1250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2000    0.4230    0.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.8840   -1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -0.6080    1.3830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -1.3870   -0.7440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2250    0.8560    0.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580   -1.7020   -1.5450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520    1.6090   -1.5570 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  9  1  0  0  0  0
  6  3  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  1  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10  8  1  0  0  0  0
 10 14  2  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 15  7  1  0  0  0  0
 15  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102753

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H10N2O2S/c11-9(13)5-8-10(14)12-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	14
3	C	12
4	C	13
5	C	5
6	C	6
7	C	7
8	C	4
9	C	8
10	C	2
11	N	11
12	N	1
13	O	10
14	O	9
15	S	3


> <ALATIS_Mixture_Map>

$$$$
