EOS103299
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    4.0600   -1.6630    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5790    1.4510   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8190    0.3920    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530   -0.8970    0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7410    1.4450    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120   -0.6160   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2620    0.7160   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440   -0.5530   -0.8450 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2820   -0.9500   -0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830    0.0630   -0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -0.9870   -0.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000    0.0920   -0.6000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -2.1080   -0.5320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9090    0.9000   -1.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    1.5720   -0.4590 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  1  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  1  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11  6  1  0  0  0  0
 12  9  1  0  0  0  0
 14  5  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103299

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z28596400

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O2S/c1-6-7(2)15-10(11-6)12-9(13)8-4-3-5-14-8/h8H,3-5H2,1-2H3,(H,11,12,13)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
