EOS102507
    alatis_output_mol

 20 21  0  0  0  0  0  0  0  0999 V2000
   -3.5920    2.5790    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9550   -0.7060   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7620    1.7030   -0.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9830   -1.8150    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7940   -2.5220    0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9550   -0.4550    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5740   -1.8720    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6690    0.8710    0.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    0.4590   -1.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5810   -0.3180    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530   -0.7010   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9150   -0.4990    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430    0.2160   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    0.7400   -0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5490   -0.5080    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120   -0.2700   -0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220    0.1940   -0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -0.5090    0.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3100   -0.3200    1.6640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -1.4170   -0.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12  2  1  0  0  0  0
 12 19  2  0  0  0  0
 13  3  1  0  0  0  0
 13  6  1  0  0  0  0
 14  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15  7  1  0  0  0  0
 15 13  2  0  0  0  0
 16 14  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  2  0  0  0  0
 17 15  1  0  0  0  0
 18 10  1  0  0  0  0
 18 11  1  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102507

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z29648940

> <ALATIS_Standard_InChI>
InChI=1S/C16H22N2O2/c1-3-13-6-4-5-7-15(13)17-16(20)14-8-10-18(11-9-14)12(2)19/h4-7,14H,3,8-11H2,1-2H3,(H,17,20)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	14
3	C	16
4	C	20
5	C	19
6	C	17
7	C	15
8	C	12
9	C	13
10	C	8
11	C	7
12	C	4
13	C	11
14	C	6
15	C	5
16	C	2
17	N	3
18	N	1
19	O	10
20	O	9


> <ALATIS_Mixture_Map>

$$$$
