EOS103261
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.4450    2.4460    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4900   -1.8840   -0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920    0.0920   -0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3200   -0.4870    0.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    1.0010   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640   -1.2030    0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    0.2780   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5610    1.6300    0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5360    0.2320    0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330   -0.1870   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460   -0.6650    0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0750   -1.5120   -0.4580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6500    2.2310    0.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -0.3560    0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040   -1.7420    1.2410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7760    1.1520   -0.4240 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12  2  1  0  0  0  0
 13  8  2  0  0  0  0
 13 16  1  0  0  0  0
 14  6  1  0  0  0  0
 14  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103261

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z119906256

> <ALATIS_Standard_InChI>
InChI=1S/C11H17N3OS/c1-8-9(10(12-2)16-13-8)11(15)14-6-4-3-5-7-14/h12H,3-7H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	13
3	C	16
4	C	14
5	C	15
6	C	11
7	C	10
8	C	6
9	C	1
10	C	3
11	C	2
12	N	9
13	N	4
14	N	7
15	O	8
16	S	5


> <ALATIS_Mixture_Map>

$$$$
