EOS103171
    alatis_output_mol

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.2680   -2.2440   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9620   -1.0860    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8960    0.1730   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8340   -1.6260    0.6250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7040    0.8900   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420   -0.9090    0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790    0.7340    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.9060    0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5540    0.3640    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720    1.7460    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020    1.1280    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660   -0.1880    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580   -0.8450   -0.8860 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0890    1.1220   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580    2.3200   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240   -0.7260    1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    2.7020   -0.2280 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  4  1  0  0  0  0
  7 10  2  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  8  1  0  0  0  0
 10 17  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13  1  1  0  0  0  0
 14  8  1  0  0  0  0
 15 11  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103171

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z513564206

> <ALATIS_Standard_InChI>
InChI=1S/C12H13N3O2/c1-13-12(16)14-8-10-7-11(15-17-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,13,14,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	17
3	C	15
4	C	16
5	C	13
6	C	12
7	C	3
8	C	10
9	C	9
10	C	4
11	C	2
12	C	6
13	N	11
14	N	7
15	N	1
16	O	8
17	O	5


> <ALATIS_Mixture_Map>

$$$$
