EOS102964
    alatis_output_mol

 16 16  0  0  0  0  0  0  0  0999 V2000
   -5.0590   -1.6640   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -1.9220   -0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810    2.6770   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1240    1.7590   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180    2.2410    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620   -0.0580    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1940    0.1210    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1940   -0.4610    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590    0.3940   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    0.8710    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9820    0.9030    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8770   -0.5870   -0.1730 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680    0.3660    0.5380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6280    0.5530    0.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    1.9150   -0.4680 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230   -1.3450    0.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 16  1  0  0  0  0
  8  1  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9  4  2  0  0  0  0
 10  5  1  0  0  0  0
 11  7  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 16  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102964

>  <Supplier>  (1) 
Vitas M Chemical Limited

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
