EOS103075
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.5240    0.4260   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.9630    0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -1.2490   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720    1.0870    0.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9720   -1.1220   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470   -1.1020    0.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0820    0.8560   -0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    0.1270    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -0.2050    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500    0.0470    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860    0.5520   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470   -1.1430    0.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -0.3990    0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1330    0.0700    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9050    0.1850    0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560    1.6960   -0.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  7 14  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8 11  1  0  0  0  0
  9  2  1  0  0  0  0
  9  3  2  0  0  0  0
 10  4  1  0  0  0  0
 10  5  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12  6  2  0  0  0  0
 12 14  1  0  0  0  0
 13  9  1  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103075

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1263529624

> <ALATIS_Standard_InChI>
InChI=1S/C11H11N3O2/c1-14-7-8(6-12-14)11(16)13-9-2-4-10(15)5-3-9/h2-7,15H,1H3,(H,13,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
