EOS103227
    alatis_output_mol

 19 20  0  0  1  0  0  0  0  0999 V2000
   -4.5650   -1.6400    0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4030    2.0710    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4540   -0.2270    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540    1.6120   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250   -1.7890   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770   -1.9820   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9820    1.2400   -0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    0.6010   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3410    0.6200    0.7360 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6220    0.4250   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020   -0.4980   -0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160   -0.8750   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4170   -0.0920    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4880   -1.0730    0.2140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150    0.0400    0.5750 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5520   -0.3500    0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4800    0.9050   -1.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8850   -1.4620   -1.4030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500   -0.2450   -0.9020 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  9  2  1  6  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 10  8  1  0  0  0  0
 11  5  1  0  0  0  0
 11  8  2  0  0  0  0
 12  6  1  0  0  0  0
 12 10  2  0  0  0  0
 13  7  1  0  0  0  0
 13 16  2  0  0  0  0
 14 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15  9  1  0  0  0  0
 19 11  1  0  0  0  0
 19 15  1  0  0  0  0
 19 17  2  0  0  0  0
 19 18  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103227

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB89397814

> <ALATIS_Standard_InChI>
InChI=1S/C13H18N2O3S/c1-3-9(2)15-19(17,18)11-5-6-12-10(8-11)4-7-13(16)14-12/h5-6,8-9,15H,3-4,7H2,1-2H3,(H,14,16)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
