EOS102918
    alatis_output_mol

 19 21  0  0  1  0  0  0  0  0999 V2000
   -3.9720   -0.6310    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5360    0.3460   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980    1.4520   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9950   -0.9380   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180    1.2790    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.1200   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    2.1700   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6720    1.0770   -0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050   -1.9150   -0.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -0.0070   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100   -1.1410    0.3160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5100    1.3740    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -1.1320    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1550   -0.2130   -0.0260 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3740   -0.1170   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    0.0740    0.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020    1.8860    0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -2.0670    1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730   -1.5800   -1.2180 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  8  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  2  0  0  0  0
 11  9  1  0  0  0  0
 11 13  1  6  0  0  0
 12  7  1  0  0  0  0
 12 17  2  0  0  0  0
 13 15  1  0  0  0  0
 13 18  2  0  0  0  0
 14  1  1  1  0  0  0
 14  8  1  0  0  0  0
 14 19  1  0  0  0  0
 15 10  1  0  0  0  0
 16 11  1  0  0  0  0
 16 12  1  0  0  0  0
 16 14  1  0  0  0  0
 19  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102918

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27781727

> <ALATIS_Standard_InChI>
InChI=1S/C14H16N2O2S/c1-14-8-7-12(17)16(14)11(9-19-14)13(18)15-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,18)/t11-,14+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
