EOS103184
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    2.8180    1.8990    0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -2.3680   -0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230    0.4460   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290    1.3370    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050    0.9080   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0120    0.3790    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4070   -1.1950    0.1760 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6850   -0.3770    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270   -0.4950    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300   -0.3740   -0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1610   -1.3170    1.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1280   -1.0720    0.8830 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  6  0  0  0
  8  5  2  0  0  0  0
  8  7  1  0  0  0  0
  8 12  1  0  0  0  0
  9  3  1  0  0  0  0
  9 11  2  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103184

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z28880845

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NOS/c1-3-9(11)10-7(2)8-5-4-6-12-8/h4-7H,3H2,1-2H3,(H,10,11)/t7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
