EOS102509
    alatis_output_mol

 19 20  0  0  1  0  0  0  0  0999 V2000
   -1.9380   -1.4840   -2.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    1.6950   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610   -0.0050   -1.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9200    0.3010    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610    2.1200   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3880    1.1390   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -1.8400    1.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8220    1.9140    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -0.5810    2.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810   -0.0530   -1.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -2.3170    0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7240    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390    0.5340    1.2250 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5520   -0.2600   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5650    0.5220    0.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2770    0.3170    0.3320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    0.2140   -0.2890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690    0.9460    1.7850 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -1.4760   -0.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  8  5  2  0  0  0  0
  9  7  1  0  0  0  0
 10  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13  9  1  0  0  0  0
 13 16  1  6  0  0  0
 14 10  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17  3  1  0  0  0  0
 17  4  1  0  0  0  0
 19 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102509

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z988361798

> <ALATIS_Standard_InChI>
InChI=1S/C15H22N2O2/c1-3-17(4-2)15(18)16-13-9-7-11-19-14-10-6-5-8-12(13)14/h5-6,8,10,13H,3-4,7,9,11H2,1-2H3,(H,16,18)/t13-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
