EOS103247
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6270   -0.3260    1.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240   -0.9540   -1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1800   -2.5010   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    2.9850    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5180   -0.0380    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0450    1.2680    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010   -0.8170   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9530    0.0090    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6490   -1.0870   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    1.5460    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8040    0.4940   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290    0.7280   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -0.0720    0.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    1.5920   -1.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0  0  0  0
  7  9  2  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103247

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z31386065

> <ALATIS_Standard_InChI>
InChI=1S/C12H17NO/c1-8(2)13-12(14)11-7-9(3)5-6-10(11)4/h5-8H,1-4H3,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
