EOS103181
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
   -4.5840    1.7160   -0.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1880   -0.2490    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7350    0.2250   -0.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1040   -0.1740    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -2.1140   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5780   -2.1920   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    0.3110   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700    0.0130   -0.1150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4200   -0.8670   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140    0.2200   -0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370   -1.0270   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080    0.0270    0.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8490    1.3630   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8340   -0.8560    0.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930    1.3960   -0.1590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1110    0.9180    1.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200    2.4320   -0.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -1.1210   -0.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  9  2  0  0  0  0
  8  2  1  1  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
 12  4  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13  8  1  0  0  0  0
 13 17  2  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 15 13  1  0  0  0  0
 18  8  1  0  0  0  0
 18 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103181

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z110096024

> <ALATIS_Standard_InChI>
InChI=1S/C13H16N2O3/c1-3-4-12(16)14-9-5-6-11-10(7-9)15-13(17)8(2)18-11/h5-8H,3-4H2,1-2H3,(H,14,16)(H,15,17)/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
