EOS103088
    alatis_output_mol

 18 19  0  0  1  0  0  0  0  0999 V2000
    6.9830    0.1520    0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0850    0.7550   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9210    1.3230    0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9580   -1.2430    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7280    1.1560    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130   -1.3700   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3830    1.0400   -0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3280   -0.7230    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860   -1.0050    0.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290    0.5960   -0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5230    0.0190    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6500    0.4600    0.4780 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8250   -0.2290   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130    0.4180   -0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0880   -1.5180   -0.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -0.1010   -1.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -0.4310   -0.7730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4750    1.5250   -0.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  1  0  0  0  0
 11  1  1  0  0  0  0
 11  4  2  0  0  0  0
 11  5  1  0  0  0  0
 12  3  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  6  0  0  0
 13  6  2  0  0  0  0
 13  7  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
 16 10  1  0  0  0  0
 17 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103088

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-65140

> <ALATIS_Standard_InChI>
InChI=1S/C14H21N3O/c1-11-4-6-13(7-5-11)17-14(18)16-10-12-3-2-8-15-9-12/h4-7,12,15H,2-3,8-10H2,1H3,(H2,16,17,18)/t12-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
