EOS103167
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.5740    0.3870    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    1.0470   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510   -0.9920    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0480   -1.0070    0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    0.1770   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0400   -1.3260   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    0.1500    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    0.4530    0.9130 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1560    0.1470   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390    1.8280    1.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -2.2340    0.4490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    1.2850   -0.4060 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6 11  1  0  0  0  0
  7  4  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  6  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  0  0  0  0
 12  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103167

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-212956

> <ALATIS_Standard_InChI>
InChI=1S/C9H15NOS/c1-9(2,6-11)8(10)7-4-3-5-12-7/h3-5,8,11H,6,10H2,1-2H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
