EOS103067
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -4.3020   -1.1150   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3000    0.2950   -0.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6480   -0.1330   -0.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1870   -1.0980    0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8120    0.6390   -0.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5400    0.7190   -0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6710   -1.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510    1.0360    0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000    0.1110    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280    0.3660    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620    0.6920    0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    0.2390    0.3470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -0.2390    0.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    1.8330    1.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3220   -1.0380    1.0740 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  8  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103067

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H16N2OS/c14-11(13-9-4-1-2-5-9)12-8-10-6-3-7-15-10/h3,6-7,9H,1-2,4-5,8H2,(H2,12,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
