EOS103210
    alatis_output_mol

 18 19  0  0  0  0  0  0  0  0999 V2000
   -6.2920    1.6450    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7790   -0.8450    0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9030    0.5550    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5440   -1.4570    0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7920    1.3440   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190   -1.2030   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480   -0.6360   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    0.7380   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -1.2860   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610    0.0060    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    0.2710   -0.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8670    1.2980    0.0920 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320   -0.9150   -0.2550 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060    1.2850   -0.4580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1100   -0.1260    0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -2.3120   -0.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2320   -0.9150    0.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250    0.3520   -0.8050 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9 16  2  0  0  0  0
 10 12  1  0  0  0  0
 10 17  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12  1  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  9  1  0  0  0  0
 15 10  1  0  0  0  0
 18  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103210

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z19650078

> <ALATIS_Standard_InChI>
InChI=1S/C11H12N4O2S/c1-12-10(17)15-9(16)6-18-11-13-7-4-2-3-5-8(7)14-11/h2-5H,6H2,1H3,(H,13,14)(H2,12,15,16,17)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	16
2	C	17
3	C	18
4	C	15
5	C	14
6	C	13
7	C	7
8	C	6
9	C	8
10	C	5
11	C	1
12	N	12
13	N	3
14	N	2
15	N	4
16	O	11
17	O	10
18	S	9


> <ALATIS_Mixture_Map>

$$$$
