EOS103355
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    3.5310   -0.2370   -1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -0.9410    0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9620    0.3470   -0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8310    1.2380   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6230   -0.9930    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960   -0.1940    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2540    0.1780    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8310    0.3350    0.6790 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3660    0.6980    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    0.5510    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1570   -1.0130    0.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810    1.9060    0.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    1.8280    0.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6 10  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  6  0  0  0
  8 11  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10 13  1  0  0  0  0
 11  5  1  0  0  0  0
 12  9  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103355

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-231723

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2O/c1-7(2)10-6-9(12-13-10)8-4-3-5-11-8/h6-8,11H,3-5H2,1-2H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
