EOS103414
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    3.6680   -0.1500   -0.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940   -0.1870   -0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100   -0.9710    0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960    0.3170    0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    1.5630    0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9830   -1.0250   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -1.3450   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -0.8070   -0.0820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1670    0.7980   -0.0140 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5950   -1.0310   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800   -1.9410    0.6700 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220    2.4970    0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140   -0.3720   -0.8280 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370   -1.8040    1.1100 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  8  1  0  0  0  0
  6  8  1  0  0  0  0
  8 11  1  1  0  0  0
  9  4  1  0  0  0  0
  9  5  1  1  0  0  0
 10  2  2  0  0  0  0
 10  7  1  0  0  0  0
 10 14  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103414

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-159390

> <ALATIS_Standard_InChI>
InChI=1S/C10H15FN2S/c11-8-4-9(5-12)13(6-8)7-10-2-1-3-14-10/h1-3,8-9H,4-7,12H2/t8-,9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
