EOS102492
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
   -4.8510    0.0180    0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280    0.5510    0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8120   -0.6230    0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8820   -1.6150    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4320    0.7180    0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5730   -1.2740   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390   -0.1420   -0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    1.0770    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880    0.0710   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -0.2630   -0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670    2.9180   -0.0030 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3920    0.3750   -0.8560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8580    0.4490   -0.6080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340   -1.3540    0.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  8  5  1  0  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12  7  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102492

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z44586409

> <ALATIS_Standard_InChI>
InChI=1S/C10H13BrN2O/c1-2-7-12-10(14)13-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3,(H2,12,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
