EOS102516
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    3.9790   -0.4090    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -1.5360    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7290   -0.3300    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600   -1.1030    0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840    0.7700   -0.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -0.0200   -0.3750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7630    1.2050   -0.4020 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6440    0.3560   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7960    1.9070    0.8940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520   -0.6160   -0.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    1.5000    0.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
  7  5  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102516

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1474026106

> <ALATIS_Standard_InChI>
InChI=1S/C8H16N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-,7+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
