EOS102475
    alatis_output_mol

 15 15  0  0  1  0  0  0  0  0999 V2000
    2.9210    1.4620   -0.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -0.4990   -1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -0.7880    0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    1.5370    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610   -1.1380    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340    1.1850    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330   -0.9500    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870    0.4110    0.2210 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6220    0.5540    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3190   -0.1530    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160    0.9360    0.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1380   -0.6310   -0.1190 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -2.0180    1.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    0.3130   -0.1980 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260    1.8220    1.3290 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5 10  2  0  0  0  0
  6  4  2  0  0  0  0
  7 13  1  0  0  0  0
  8  1  1  6  0  0  0
  8  7  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
 10  6  1  0  0  0  0
 10 12  1  0  0  0  0
 11  9  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 14  2  1  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102475

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1457340445

> <ALATIS_Standard_InChI>
InChI=1S/C11H15BrN2O/c1-8(7-13)14(2)11(15)9-3-5-10(12)6-4-9/h3-6,8H,7,13H2,1-2H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
