EOS102515
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -5.1530   -1.6440   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850   -0.3260    1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1650   -0.1300   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490   -0.6200    0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1480   -0.3550   -1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    1.2900   -0.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5830    0.7980    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -0.4710   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.5880   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2670    0.5050   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8790   -0.6390   -0.2790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    0.5610   -0.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -0.1670   -0.5470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760    2.6580    0.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    1.8640    0.2650 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  8  1  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9 14  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  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13  4  1  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102515

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z137672774

> <ALATIS_Standard_InChI>
InChI=1S/C10H15N3OS/c1-8-7-15-10(11-8)12-9(14)6-13-4-2-3-5-13/h7H,2-6H2,1H3,(H,11,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
