EOS103198
    alatis_output_mol

 14 15  0  0  1  0  0  0  0  0999 V2000
   -4.5960   -1.0910   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850    1.1580   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    1.4200    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2360   -0.1570   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -0.9430    0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910    1.5930   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    0.3710    0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3450   -1.2090    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860    0.6500    0.6910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9650    0.1190   -0.2560 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2700   -0.4410    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570   -2.9980   -0.0040 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2770   -0.5850   -0.6290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560   -0.7370    1.4310 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  5  8  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  2  0  0  0  0
  8  4  2  0  0  0  0
  8 12  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  6  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103198

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z955526728

> <ALATIS_Standard_InChI>
InChI=1S/C11H12BrNO/c1-13-11(14)10-6-9(10)7-3-2-4-8(12)5-7/h2-5,9-10H,6H2,1H3,(H,13,14)/t9-,10+/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
