EOS103362
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    5.1670    0.7610    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170   -1.7620    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5160    0.2710   -1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -2.2560   -0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290    1.7110   -1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360    0.3590    0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350    0.2330    1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810   -0.2360    0.0400 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7470    0.3620   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1510   -0.2290    0.2010 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8190    0.7190    0.6520 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100    0.2610    0.6310 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    0.1510   -1.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0990   -1.6520    0.2450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9030    1.8560    0.4740 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  4  2  1  0  0  0  0
  6  8  1  0  0  0  0
  8  2  1  0  0  0  0
  8 12  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10  3  1  0  0  0  0
 10  6  1  1  0  0  0
 10  7  1  0  0  0  0
 10 14  1  0  0  0  0
 11  1  1  0  0  0  0
 14  4  1  0  0  0  0
 15  5  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103362

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1449633660

> <ALATIS_Standard_InChI>
InChI=1S/C10H18N2O2S/c1-11-9(13)12-8-2-4-14-10(6-8)3-5-15-7-10/h8H,2-7H2,1H3,(H2,11,12,13)/t8-,10+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
