EOS102667
    alatis_output_mol

 19 20  0  0  0  0  0  0  0  0999 V2000
    6.6190   -0.3890    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6840   -2.0510    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    2.8970   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2120    2.0350   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240    2.3890   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5100   -1.5190   -0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670   -1.1500   -0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7120    0.1300   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1640   -0.5320    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2970   -1.4810    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0060    0.6530   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.0030   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0430    0.0600    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710    0.9020    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720   -0.1590   -0.0690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590    0.4100   -0.2220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3550   -2.1460    0.6330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020    1.9930    0.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2880    0.4340    0.4540 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8 11  1  0  0  0  0
  9  1  1  0  0  0  0
  9  6  2  0  0  0  0
 10  2  1  0  0  0  0
 10 15  1  0  0  0  0
 10 17  2  0  0  0  0
 11  4  2  0  0  0  0
 12  5  1  0  0  0  0
 12  8  2  0  0  0  0
 13  7  2  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 16  1  0  0  0  0
 14 18  2  0  0  0  0
 15 11  1  0  0  0  0
 16 12  1  0  0  0  0
 19  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102667

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C14H14N2O3/c1-9-6-7-13(19-9)14(18)16-12-5-3-4-11(8-12)15-10(2)17/h3-8H,1-2H3,(H,15,17)(H,16,18)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
