EOS102988
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    4.2410    0.0950    0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    1.2700   -0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4170   -0.9620    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990    1.3890   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350   -0.8430    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850   -0.2110   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120   -1.1490   -0.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650    0.3340    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.4660   -0.0670 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0600   -0.5950    0.4890 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1830    0.4840    0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4450    0.1040    0.2920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680   -0.1210    1.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430    1.6830    0.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  3  5  2  0  0  0  0
  4  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  1  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102988

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC009887234

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O/c12-11(14)10-7-6-9(13-10)8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2,(H2,12,14)/t9-,10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
