EOS102552
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.0220    0.8980    0.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320    1.7570   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890    0.9700    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880    1.1870   -0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7160   -0.3990    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720   -0.1380    0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -0.6600   -0.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380   -0.1780   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -0.9480    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450   -2.2760   -0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1980    0.3030   -0.2850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600   -1.0190   -0.4910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -3.2670   -0.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0570   -2.2470    0.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6 11  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11  1  1  0  0  0  0
 12  7  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102552

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-75046

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N2O2/c1-11-6-7-12-8-4-2-3-5-9(8)14-10(12)13/h2-5,11H,6-7H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
