EOS103175
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -4.1280    0.4990   -1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    2.6210    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1520    2.2120   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030    1.6790    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530    0.8570   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -2.1100    0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -2.4250   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.4010    1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.7480    0.1610 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0840    0.3100    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -0.0780   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2950    0.4150    0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0240   -0.1740   -0.4600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320    1.5530    0.8720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820   -1.4050   -0.1360 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  7  6  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  1  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
 11 15  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13  1  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103175

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1224962196

> <ALATIS_Standard_InChI>
InChI=1S/C12H15NO2/c1-13-12(14)8-9-6-7-15-11-5-3-2-4-10(9)11/h2-5,9H,6-8H2,1H3,(H,13,14)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
