EOS102517
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.3740    1.0190    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8110   -0.3040    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120    1.3130    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -1.3380   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310    0.3340    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470    0.2910   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5270   -1.0320   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780    0.6570   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7460   -0.1900    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790   -2.1010   -0.0720 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250   -0.9470    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -0.3180   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -1.2600    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450    1.8220   -0.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    1.2830   -0.0130 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  3  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  7 10  1  0  0  0  0
  8  6  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 11  5  2  0  0  0  0
 13 11  1  0  0  0  0
 15  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102517

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z86417414

> <ALATIS_Standard_InChI>
InChI=1S/C9H6FN3OS/c10-7-4-2-1-3-6(7)8(14)12-9-13-11-5-15-9/h1-5H,(H,12,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
