EOS103084
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -4.4760   -1.0700    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -0.6030    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9150   -0.7270   -1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7740    0.2080    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7850    0.0840   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    0.8530    0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970   -1.0790   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420    0.0280    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550   -1.8430   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780    1.4320   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2110    0.5600   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    0.3070   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810    1.1740   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9440   -1.2900    0.0780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320    0.6260   -0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    2.3940   -0.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  8  1  0  0  0  0
 14  9  2  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103084

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C13H12N2O/c16-13(12-6-8-14-9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
