EOS102745
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.5720    0.8010   -1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7710    0.4280   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920    1.3770    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2520   -0.8200   -0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    1.0780    0.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -0.2260    1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -2.0420    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410   -1.1330   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.1910    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010   -0.1910    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    0.6990   -0.5100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -2.2810   -0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.7920    0.6690 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190   -0.9810    0.6690 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 10  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11  1  1  0  0  0  0
 12  7  2  0  0  0  0
 12  8  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102745

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-697611

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3O/c1-11-10(14)6-13-7-12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,11,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
