EOS102653
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.4270   -0.7760    0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0390   -0.9020    0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -1.0680   -0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    1.1830    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -1.1800   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8530    1.0830    0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7220    0.4580   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5160    0.2420   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0110    0.1130   -0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340   -0.1010   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5280    0.2680   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1480    0.6810   -0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0800    0.4280    0.9870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -0.2760   -0.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160    1.8040   -0.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5820    1.1070   -0.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  1  2  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9  8  1  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  2  2  0  0  0  0
 11 16  1  0  0  0  0
 12 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  1  0  0  0  0
 14 10  1  0  0  0  0
 16  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102653

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-57544

> <ALATIS_Standard_InChI>
InChI=1S/C12H12N2O2/c13-8-9-3-5-10(6-4-9)14-12(15)11-2-1-7-16-11/h1-7H,8,13H2,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
