EOS102915
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.1870   -1.0030    0.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2920   -0.9170   -1.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9470    0.1600   -0.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4260   -1.0740    0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1170    1.4330   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070   -1.4930   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    1.3320   -0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    1.4820    1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480   -0.1630   -0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6630    1.3580    0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -0.6660    0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    0.1380    0.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    0.6470    0.3400 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    2.3710    0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -1.2280    1.3650 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  4  1  0  0  0  0
  7  5  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  8  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11  6  1  0  0  0  0
 11 15  2  0  0  0  0
 12  9  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102915

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z31385291

> <ALATIS_Standard_InChI>
InChI=1S/C11H20N2O2/c1-9(2)12-10(14)8-13-7-5-3-4-6-11(13)15/h9H,3-8H2,1-2H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
