EOS103280
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.1800   -0.4780   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0430    1.8680    0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -0.3980   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8190    0.1850   -0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9690    0.0740    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -1.1470   -0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060    0.4530    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400   -0.6970    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410   -0.8620    0.6250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220    0.1830    0.4240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300   -1.8970    1.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -2.1080   -0.1200 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10  5  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103280

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z33030419

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NOS/c1-3-5-10-9(11)8-7(2)4-6-12-8/h4,6H,3,5H2,1-2H3,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
