EOS103276
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    3.0170   -2.1400   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7600    1.1800    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130    2.0980    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4980   -1.2400   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7830   -0.6830    1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4910   -0.1840    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950    1.6520   -0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110   -1.1560   -0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9600    0.5550    1.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2720   -0.6440   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050    0.2810   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720    0.2570   -1.0210 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0000   -0.1470   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    1.4410   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0420    1.5340    0.4670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.4600   -0.4770 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390   -1.0120   -1.8350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010    2.3540   -1.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  1  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11 10  2  0  0  0  0
 12  8  1  0  0  0  0
 12 16  1  1  0  0  0
 13 11  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 12  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103276

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z403316540

> <ALATIS_Standard_InChI>
InChI=1S/C14H18N2O2/c1-10-6-2-3-7-11(10)13(17)16-12-8-4-5-9-15-14(12)18/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,15,18)(H,16,17)/t12-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
