EOS102756
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    2.9740   -0.3790   -1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460    0.0470    1.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480    0.2540   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -0.5830   -0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1940    1.2850   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8030   -0.2390   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720   -0.0330    0.4140 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4310    1.0500   -0.6490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -0.9040    0.1590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    2.3910   -0.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8720   -0.7100   -0.7820 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7  2  1  1  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102756

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-40976

> <ALATIS_Standard_InChI>
InChI=1S/C7H12N2O2/c1-3-4-7(2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
