EOS102941
    alatis_output_mol

 15 15  0  0  1  0  0  0  0  0999 V2000
   -4.1930   -1.6630   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1500    1.0150    1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    1.6870   -0.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9840   -0.8400   -0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3320   -0.6030    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3500   -1.5740   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9740    0.7380    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0090   -1.2100   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    1.1120    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650   -0.0540    0.4740 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6540    0.1360   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -0.1250    0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120    0.5720   -0.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060    0.5310   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2140   -1.2360    0.7670 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  2  1  6  0  0  0
 10  4  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 11  1  0  0  0  0
 14  3  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102941

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z573721210

> <ALATIS_Standard_InChI>
InChI=1S/C12H18N2O/c1-4-10(2)14(3)12(15)13-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,13,15)/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
