EOS102584
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -3.6840   -1.4760   -0.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1010    0.4470   -1.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970   -0.2390    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4330    2.2500   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110   -1.8070    0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3540   -0.7710    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820    1.8510    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -0.4480   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1730    1.4320    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -0.3560    0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.7450    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4180    0.8220    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -0.2980   -0.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580    0.0740    0.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520    1.8370    0.5530 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  9  2  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10 14  1  0  0  0  0
 11  7  1  0  0  0  0
 11 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  1  0  0  0  0
 14  6  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102584

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z194837448

> <ALATIS_Standard_InChI>
InChI=1S/C12H20N2O/c1-6-14-9(4)7-11(10(14)5)12(15)13-8(2)3/h7-8H,6H2,1-5H3,(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
