EOS102478
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -3.0100    2.1980   -1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9650    1.6290    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8080    1.2610    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250    1.3670    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8900    0.1830   -0.6760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7230    0.4030    1.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8860   -0.7800   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -2.6220    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7790   -0.6800    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -1.4350    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920    0.1650    0.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -1.6780    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -3.5430    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800   -0.1350    0.1440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -2.9820    0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4100   -0.6980    0.6140 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  8  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11  2  1  0  0  0  0
 11 16  2  0  0  0  0
 12  9  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  1  0  0  0  0
 14 11  1  0  0  0  0
 15 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102478

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1474134834

> <ALATIS_Standard_InChI>
InChI=1S/C12H13N3O/c1-2-11(16)14-10-8-13-15-12(10)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,15)(H,14,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
