EOS102532
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    2.5420   -0.4840    0.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -0.8350    0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540    0.1680   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2460   -0.8590   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450   -1.1210   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8070    1.0970   -0.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110    0.3940    0.4630 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1820    0.9980    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2640    1.3790   -0.6340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570    0.5300   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050    0.0570    0.2780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    2.1110    0.9130 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  7  2  1  0  0  0  0
  7  6  1  0  0  0  0
  7 11  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9  3  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102532

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-50108

> <ALATIS_Standard_InChI>
InChI=1S/C8H15N3O/c12-8-10-4-5-11(8)7-2-1-3-9-6-7/h7,9H,1-6H2,(H,10,12)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
