EOS102522
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -4.2000   -2.5000   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290    2.7110    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1790   -1.2620    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7530    1.3120   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0460    0.9260   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180   -0.9720   -0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620   -1.1850   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8650    1.2060    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530    0.3980   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    0.1600   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    0.8890   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -0.0350    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7480   -0.8910    0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0200   -0.4060    0.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    2.0680   -0.2250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3280    0.2940    0.1190 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8 16  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
  9 11  1  0  0  0  0
 10  4  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 13 14  1  0  0  0  0
 14  3  1  0  0  0  0
 14  5  1  0  0  0  0
 16  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102522

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z108545694

> <ALATIS_Standard_InChI>
InChI=1S/C11H13N3OS/c1-7-6-9(8(2)16-7)11(15)12-10-4-5-14(3)13-10/h4-6H,1-3H3,(H,12,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
