EOS102769
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    3.7240   -0.9320   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -1.5780   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6610    1.5420   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670    1.5740   -0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3390   -0.8000    0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7360    0.5670    0.6790 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5560    1.2620    0.4590 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0090    0.7640    0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7750   -0.7160   -0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -0.5090   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.5730    0.4850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    0.4010    1.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  5  1  6  0  0  0
  6 12  1  0  0  0  0
  7  4  1  0  0  0  0
  7  8  1  6  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102769

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1592042351

> <ALATIS_Standard_InChI>
InChI=1S/C8H16N2O2/c1-10(2)8(11)7-4-3-6(5-9)12-7/h6-7H,3-5,9H2,1-2H3/t6-,7+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
