EOS103178
    alatis_output_mol

 19 20  0  0  1  0  0  0  0  0999 V2000
    4.0080    2.0020   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550   -0.3180   -1.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -0.9030    2.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9930   -1.6410    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910   -2.3090    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0490   -0.2510    0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6450   -1.5880   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -0.1190   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    0.5680    1.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890    1.8970   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9120    0.4900   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400   -0.9890   -1.1740 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3350   -0.2960    1.0880 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7090   -0.1970   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010    1.2750    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220    0.4840   -0.6330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340    1.0560   -0.3090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.4480    1.3630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410   -1.3840    0.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11  1  1  0  0  0  0
 11  6  1  0  0  0  0
 12  2  1  1  0  0  0
 13  3  1  1  0  0  0
 14  7  1  0  0  0  0
 14 11  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 15 18  2  0  0  0  0
 16 14  1  0  0  0  0
 17  8  1  0  0  0  0
 17  9  1  0  0  0  0
 17 10  1  0  0  0  0
 19 12  1  0  0  0  0
 19 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103178

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z46163694

> <ALATIS_Standard_InChI>
InChI=1S/C15H22N2O2/c1-11-6-4-5-7-14(11)16-15(18)10-17-8-12(2)19-13(3)9-17/h4-7,12-13H,8-10H2,1-3H3,(H,16,18)/t12-,13-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	16
3	C	17
4	C	19
5	C	18
6	C	15
7	C	13
8	C	7
9	C	8
10	C	6
11	C	12
12	C	10
13	C	11
14	C	5
15	C	2
16	N	3
17	N	1
18	O	9
19	O	4


> <ALATIS_Mixture_Map>

$$$$
