EOS103143
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
    2.9430    2.0280    0.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3310    0.3780    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390    1.3370   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870   -0.7680    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010    1.1550   -0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.0920    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0420    0.8190    0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -0.9420    0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.0070   -0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.8650   -0.6210 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4800   -0.3910   -1.1220 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5190    0.6090   -0.7910 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710    0.0730    1.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700   -2.1640   -0.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  7  1  1  0  0  0  0
  7 13  2  0  0  0  0
  8  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10  6  1  0  0  0  0
 10 14  1  1  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  1  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103143

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-257867

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO2/c1-7(13)12-11-9-5-3-2-4-8(9)6-10(11)14/h2-5,10-11,14H,6H2,1H3,(H,12,13)/t10-,11+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
