
    alatis_output_mol

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.0994    0.9174    0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3746   -0.7750    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1816   -0.6944   -1.9530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2662    1.6251   -1.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305   -0.3787   -3.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4088    1.8492   -2.8552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3925    0.3188   -1.1777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    0.8780   -3.6064 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0989   -0.0089   -0.0195 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519    0.3575    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6364    1.4406   -0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6466    1.6552    1.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056   -0.1119    1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4859   -1.3265    0.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -1.5051    1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0878   -1.7359   -1.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6702    2.4735   -1.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2612   -1.1554   -3.7621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5197    2.8558   -3.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  4  7  2  0  0  0  0
  4 17  1  0  0  0  0
  5  3  2  0  0  0  0
  5 18  1  0  0  0  0
  6  4  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
M  END
>  <ID>
Z2856434762

>  <Barcode>
0110706015

>  <Well>
C09

>  <Plate_ID>
816280-03

>  <MW>
122.17

>  <Well_volume_uL>
200

>  <Concentration_mM>
50

> <ALATIS_Standard_InChI>
InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
