EOS102966
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.3940    1.1140   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8040   -0.2080   -0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680    1.3910    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8850   -1.2440   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190   -0.3530    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -1.8010    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1330    0.3480    0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470   -0.9740   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930    0.0240   -0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620    0.5780    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2670    1.2330   -0.8150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6230   -2.0240    0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -0.5270    0.5680 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1630   -0.7630   -0.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    1.6920    0.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  9  1  0  0  0  0
  7  3  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  2  0  0  0  0
 10  7  1  0  0  0  0
 10 15  2  0  0  0  0
 12  6  2  0  0  0  0
 12  8  1  0  0  0  0
 13  5  1  0  0  0  0
 13  6  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102966

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z33547038

> <ALATIS_Standard_InChI>
InChI=1S/C10H9N3O2/c11-9(14)5-13-6-12-8-4-2-1-3-7(8)10(13)15/h1-4,6H,5H2,(H2,11,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
