EOS103214
    alatis_output_mol

 19 20  0  0  1  0  0  0  0  0999 V2000
    3.3090   -2.6080    0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8710   -2.4900    0.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0530    1.8490   -2.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680    0.6240   -1.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670    1.6640    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8370    1.1490   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    2.5200   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9130   -0.5780    0.8590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.5040    0.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.1100    0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770    0.2390   -0.2760 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6880    0.8060    0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0210   -0.2260   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1670   -0.7120   -0.7530 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380   -1.7430   -0.0920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.4960    0.3290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4110    2.8110    2.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960    0.5670    2.5860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660    1.4720    1.5910 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6 13  2  0  0  0  0
  7  3  1  0  0  0  0
  9 15  1  0  0  0  0
 10  1  1  0  0  0  0
 10  8  2  0  0  0  0
 11  9  1  1  0  0  0
 12  5  2  0  0  0  0
 12  8  1  0  0  0  0
 13 10  1  0  0  0  0
 13 14  1  0  0  0  0
 15  2  1  0  0  0  0
 16  7  1  0  0  0  0
 16 11  1  0  0  0  0
 19 12  1  0  0  0  0
 19 16  1  0  0  0  0
 19 17  2  0  0  0  0
 19 18  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103214

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1491343714

> <ALATIS_Standard_InChI>
InChI=1S/C13H19FN2O2S/c1-10-8-12(5-6-13(10)14)19(17,18)16-7-3-4-11(16)9-15-2/h5-6,8,11,15H,3-4,7,9H2,1-2H3/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	9
2	C	19
3	C	14
4	C	15
5	C	5
6	C	6
7	C	13
8	C	10
9	C	17
10	C	8
11	C	16
12	C	4
13	C	7
14	F	11
15	N	18
16	N	12
17	O	2
18	O	3
19	S	1


> <ALATIS_Mixture_Map>

$$$$
