EOS102789
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -5.0410    0.0740   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4490   -1.0380   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480    1.0570    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010   -1.7450    0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -1.2750    0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100   -0.8990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640   -1.1700   -0.7120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8610    0.9320    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970    0.8980   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660    0.5560    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    0.0470    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8030    0.4220   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770   -0.1860   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8090    1.2740   -0.7610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.3720   -0.1580 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  8  2  0  0  0  0
  4  6  2  0  0  0  0
  5  4  1  0  0  0  0
  6 12  1  0  0  0  0
  7  2  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  2  0  0  0  0
 11  9  1  0  0  0  0
 12  9  2  0  0  0  0
 12 14  1  0  0  0  0
 13  7  2  0  0  0  0
 13  8  1  0  0  0  0
 15 10  1  0  0  0  0
 15 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102789

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-781726

> <ALATIS_Standard_InChI>
InChI=1S/C13H13NO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10,14H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	5
2	C	4
3	C	6
4	C	11
5	C	10
6	C	12
7	C	3
8	C	7
9	C	15
10	C	8
11	C	9
12	C	13
13	C	2
14	N	14
15	O	1


> <ALATIS_Mixture_Map>

$$$$
