EOS102470
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
   -4.2450   -0.1380   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4740   -1.1580    1.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3690   -1.6790   -0.6790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800    0.0820    1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9910    1.1930   -0.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    0.7340    1.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    1.8420   -0.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870   -0.1660   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230   -0.4740   -0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7150    0.9040    0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0850    0.2430    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260   -0.9520   -0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    1.0350    0.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1030    0.8060    0.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  9  1  2  0  0  0  0
  9  2  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12  3  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102470

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z216238752

> <ALATIS_Standard_InChI>
InChI=1S/C11H20N2O/c1-9(2)8-13-6-4-10(5-7-13)11(14)12-3/h10H,1,4-8H2,2-3H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
