EOS103011
    alatis_output_mol

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.9100   -2.1700   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1990    1.3720   -1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7580    0.3380   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0670    1.5260   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130   -0.9180    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -0.9870    1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370   -0.8870   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    0.2700    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    1.4880    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220   -0.5290    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190    0.2520    0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    0.7660   -0.2470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0250   -0.9210    0.8520 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.6810    0.3850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1470   -1.3140   -0.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310    1.2560    1.2330 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  7  2  0  0  0  0
  7  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9  4  1  0  0  0  0
  9 14  1  0  0  0  0
 10  6  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12  2  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103011

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC000289454

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O3/c1-7-3-4-9(14)8(5-7)11(16)13-6-10(15)12-2/h3-5,14H,6H2,1-2H3,(H,12,15)(H,13,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
