EOS103207
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
   -1.4530   -2.3470    0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280   -1.9010   -1.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1180    2.5590    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2470    2.3620   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3900    1.5110    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.1190   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940    0.2680    1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5710   -0.2280    0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    1.0580   -0.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -0.3290   -0.0940 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9120    0.0520    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    0.7410    0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480   -0.6240    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430   -1.3100   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9430    1.3790   -0.6630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -1.1370   -0.4410 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    0.8540    0.6180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -0.3310    1.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 13  1  1  0  0  0
 11  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  8  1  0  0  0  0
 12 17  2  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 14  1  1  0  0  0  0
 14  2  1  0  0  0  0
 14 11  1  0  0  0  0
 15  9  1  0  0  0  0
 15 12  1  0  0  0  0
 16 14  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103207

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z917426634

> <ALATIS_Standard_InChI>
InChI=1S/C14H18N2O2/c1-14(2,11-6-4-3-5-7-11)16-13(18)10-8-12(17)15-9-10/h3-7,10H,8-9H2,1-2H3,(H,15,17)(H,16,18)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
