EOS102845
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
   -1.7740   -0.1670    1.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0960   -0.1500    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8510    1.2140   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -1.0650   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    1.6610   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540   -0.3560    0.2500 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7710   -0.6470   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450    0.7440   -0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    0.8930   -0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -1.6790   -0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -1.5600   -0.2990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930    1.3180   -0.9570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480    1.5880   -0.9990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -2.7650   -1.1790 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  1  1  1  0  0  0
  7  4  1  0  0  0  0
  7  8  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9 13  2  0  0  0  0
 10  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11  6  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102845

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC015239481

> <ALATIS_Standard_InChI>
InChI=1S/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/t6-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
