EOS102675
    alatis_output_mol

 14 16  0  0  0  0  0  0  0  0999 V2000
   -4.6270   -0.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.8120   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7330    0.5910    0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -1.4940    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470    1.3520   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1210   -0.1250    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0890   -0.7680    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460    0.6140   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -0.7950    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270    0.6300   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020   -1.1970    0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490    0.9990   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -1.5150    0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5270    1.3230   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  7  8  2  0  0  0  0
  8  5  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  6  1  0  0  0  0
 12  8  1  0  0  0  0
 13  2  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102675

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H10N2O2/c1-6-11-7-4-9-10(5-8(7)12-6)14-3-2-13-9/h4-5H,2-3H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
