EOS102498
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.0530   -0.4900   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870    1.4290   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6650   -1.0240   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    1.1700    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390    1.0160    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -1.2350    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240    0.2100   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340    0.0210    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -0.2730    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -1.3710    0.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6330   -0.5960    0.1080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690    0.1310    0.2140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6300    1.4130   -0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  7  1  1  0  0  0  0
  7 13  2  0  0  0  0
  8  4  1  0  0  0  0
  8  6  2  0  0  0  0
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102498

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z914115824

> <ALATIS_Standard_InChI>
InChI=1S/C9H13N3O/c1-7(13)11-9-5-4-8(6-10-9)12(2)3/h4-6H,1-3H3,(H,10,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
