EOS102578
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.3990   -1.3600    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9870    0.6980   -1.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    0.7690    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -1.5660    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -1.7370    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910    0.8320   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -0.2800   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730    0.6640   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140   -0.6240   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870   -0.0520   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140    1.7850    0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0680   -0.7660   -0.0970 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  7 10  1  0  0  0  0
  8  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9  5  1  0  0  0  0
  9 12  1  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102578

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
