EOS102703
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.0310    0.3070   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2970    0.9490    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9890    1.4630   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8510    0.9370    0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660   -0.5760   -1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960    0.6870    1.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7080    0.4140   -0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680   -1.4770    0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9280   -0.4100    0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -0.7810   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -0.1620    1.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -1.6620   -0.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0690   -0.7430   -0.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  6 11  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10  5  2  0  0  0  0
 10 11  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102703

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AN-584/40151747

> <ALATIS_Standard_InChI>
InChI=1S/C10H10N2O/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h1-7H,8H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
