EOS102466
    alatis_output_mol

 14 16  0  0  1  0  0  0  0  0999 V2000
    4.1640   -0.4800    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9900    0.9240    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0610   -0.1370    1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860   -1.3290   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7380    1.4760   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270   -1.2150    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2710    1.0190    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -0.7800   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720    0.5930   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430   -0.4830   -0.9110 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2520   -0.4100   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -1.3850   -0.5050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530    0.8020   -0.5070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    0.8500   -0.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  2  0  0  0  0
  5  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  1  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102466

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C11H12N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-2,4-5,10H,3,6-7H2,(H,12,13)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
