EOS102597
    alatis_output_mol

 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.6160    1.4680   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8390    1.2360    0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    0.6420   -0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420    0.5000    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4580   -0.6520   -0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -1.6090    0.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9080    0.1490   -0.1200 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5480   -0.7940    0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430   -0.3080    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990   -1.3440   -0.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9030   -1.2060    0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2910   -0.8520   -1.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490    0.1670    1.8870 O   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  8  1  0  0  0  0
  7  1  1  6  0  0  0
  7 12  1  0  0  0  0
  8  4  1  0  0  0  0
  9  7  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102597

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-198236

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O2/c1-7(12)9(13)11-6-8-4-2-3-5-10-8/h2-5,7,12H,6H2,1H3,(H,11,13)/t7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
