EOS102566
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.5360   -2.3440    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5520    1.6790   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0420    0.0060   -1.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0940    0.4140   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4880    1.4980    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4520   -0.8190   -0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430    1.3470    0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   -0.0030    1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020   -0.9810    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    0.1110    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    0.2380    0.4280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2020    0.2800   -0.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6410   -0.2010    2.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0820   -1.8450    0.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -0.4810    0.6780 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  8 10  1  0  0  0  0
  9  1  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  2  0  0  0  0
 15 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102566

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z355158282

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2O2S/c1-9-6-4-5-7-10(9)8-11-15(13,14)12(2)3/h4-7,11H,8H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
