EOS103132
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -0.8870    0.2160    2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7000   -0.9690   -1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    1.1920    0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -1.0940   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7840    1.1470    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690   -1.1460   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200    0.0790    0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2790   -0.0220   -0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660   -0.9160    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4270    1.0470   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330    0.1640    0.8460 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5920   -0.0680   -0.9460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430    1.3660    0.3100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6680   -0.3020   -0.5280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8000   -2.1170    0.5020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    1.8500   -1.2660 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  2  0  0  0  0
 10 13  1  0  0  0  0
 10 16  2  0  0  0  0
 11  1  1  1  0  0  0
 11  7  1  0  0  0  0
 13 11  1  0  0  0  0
 14  2  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103132

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-266512

> <ALATIS_Standard_InChI>
InChI=1S/C11H13N3O2/c1-11(7-3-5-8(12)6-4-7)9(15)14(2)10(16)13-11/h3-6H,12H2,1-2H3,(H,13,16)/t11-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
