EOS103076
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.3300    2.3850   -1.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9970    1.7070   -1.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8740   -0.7410    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2020   -1.7710   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1850    0.4070    0.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430   -1.6540   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8260    0.5250    0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850    0.5490    2.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -0.5080   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    1.4180    0.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.4400   -0.3360 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1810   -1.4390    0.5240 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4040   -1.9150   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6080   -1.6870    0.2510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    0.9310   -0.2950 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330    2.5270    0.9270 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210   -2.4960   -1.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440   -0.8910    1.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10  8  1  0  0  0  0
 10 16  2  0  0  0  0
 11  9  1  1  0  0  0
 12 11  1  0  0  0  0
 12 13  1  6  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  2  0  0  0  0
 15  2  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 18  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103076

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1703936

> <ALATIS_Standard_InChI>
InChI=1S/C13H16N2O3/c1-2-15-10(16)8-18-12(13(14)17)11(15)9-6-4-3-5-7-9/h3-7,11-12H,2,8H2,1H3,(H2,14,17)/t11-,12+/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	15
2	C	12
3	C	18
4	C	16
5	C	17
6	C	14
7	C	13
8	C	7
9	C	8
10	C	5
11	C	3
12	C	1
13	C	6
14	N	11
15	N	2
16	O	9
17	O	10
18	O	4


> <ALATIS_Mixture_Map>

$$$$
