EOS103182
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
   -1.8650   -1.3600   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    2.8580   -0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1680   -1.1860    2.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420   -1.3260   -0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -0.7400   -0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0880   -1.0280    0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5160    0.3810    1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2270   -0.7550   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860    1.3820   -0.8990 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2750   -0.7440    1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    0.1460    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    0.4320   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140    0.8270    0.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7200   -0.1920    1.4410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890   -1.4100    0.1320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    0.9300   -0.7890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560    1.3340    1.3880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4120    0.7410    1.3340 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  1  0  0  0
 10  3  1  0  0  0  0
 11  5  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  2  0  0  0  0
 12  9  1  0  0  0  0
 12 18  1  0  0  0  0
 13 11  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14  6  1  0  0  0  0
 14  7  2  0  0  0  0
 15  8  1  0  0  0  0
 15 10  2  0  0  0  0
 16  9  1  0  0  0  0
 18 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103182

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z740611826

> <ALATIS_Standard_InChI>
InChI=1S/C13H15N3OS/c1-8-12(18-10(3)15-8)9(2)16-13(17)11-5-4-6-14-7-11/h4-7,9H,1-3H3,(H,16,17)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
