EOS102493
    alatis_output_mol

 19 20  0  0  1  0  0  0  0  0999 V2000
   -4.3280   -0.4610   -0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1680   -0.5120    1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1070    1.5510    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    2.8910   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6100    2.6010   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    1.8600   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180    1.2780    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320   -1.9310    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850   -2.4800   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540    0.5190   -0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890   -0.5690   -0.5310 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1100    0.2270   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.5030   -0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0600    0.0100    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -0.1440    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7950   -1.2250   -1.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1530   -1.7040    1.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660   -1.6130   -0.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720   -1.4490    0.0300 S   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  9  8  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11  8  1  0  0  0  0
 11 15  1  1  0  0  0
 12  7  1  0  0  0  0
 12 10  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  1  1  0  0  0  0
 14  2  1  0  0  0  0
 14  3  1  0  0  0  0
 19  9  1  0  0  0  0
 19 12  1  0  0  0  0
 19 17  2  0  0  0  0
 19 18  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102493

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z256917238

> <ALATIS_Standard_InChI>
InChI=1S/C14H19NO3S/c1-14(2,3)13(16)15-11-8-9-19(17,18)12-7-5-4-6-10(11)12/h4-7,11H,8-9H2,1-3H3,(H,15,16)/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
