EOS102902
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
    5.5010   -0.9280    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7180   -1.3380   -0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -0.8800   -0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040   -0.1340   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460    1.3020   -0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550    0.3760    0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4540    1.3140    0.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3500   -0.1390   -0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590    0.4810    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710    0.6330   -0.1690 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3990    1.6990   -0.8150 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880   -0.1800    0.5180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800    1.1300    0.3270 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4430    0.5000   -1.2170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770    0.7610    0.3550 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  8  1  1  0  0  0  0
  8 14  2  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
  9 12  1  0  0  0  0
 10  3  1  0  0  0  0
 10  7  1  1  0  0  0
 11  5  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 11  1  0  0  0  0
 15  4  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102902

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z748559108

> <ALATIS_Standard_InChI>
InChI=1S/C10H15N3O2/c1-8(14)12-9-5-11-13(6-9)7-10-3-2-4-15-10/h5-6,10H,2-4,7H2,1H3,(H,12,14)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
