EOS102576
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.5260   -0.0410   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750   -0.3960    1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7950    0.1410   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5820   -2.0580   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4640   -0.9850   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -0.5660    1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -0.0290   -1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2130   -1.8290   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730    0.3130   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -0.3780   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980   -0.5290   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920    0.5730    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630    1.9820    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870    2.3600    0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050    2.9250   -0.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  5  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12  9  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102576

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z57336477

> <ALATIS_Standard_InChI>
InChI=1S/C13H11NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
