EOS103347
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    4.2440   -0.6200   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8580   -1.3930    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    0.1450    1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770    0.4480   -1.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    0.7120    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150    1.0160   -0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2960    1.0080   -0.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760    0.0090    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150   -0.3460   -0.3330 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3280    1.1410    0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8290   -0.2130    0.8120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670    1.8250    0.5450 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  9  1  0  0  0  0
  8  1  1  0  0  0  0
  8  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  2  1  1  0  0  0
 10  5  1  0  0  0  0
 10  6  2  0  0  0  0
 11  9  1  0  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103347

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1708091455

> <ALATIS_Standard_InChI>
InChI=1S/C10H15NS/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6,9H,7,11H2,1-2H3/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
