carbon monoxide's adjacency list generation is incorrect

[goldmanm]

The proper Adjacency list for CO is:

    1 C u0 p1 c-1 {2,T}
    2 O u0 p1 c+1 {1,T}

Imputing many of the acceptable names for the compound, like [C-]#[O+] an Adj list that throws an invalid adjacency list error.

   1 C u0 p0 c-1 {2,T}
   2 O u0 p1 c+1 {1,T}

In addition, the drawing of CO with the proper adj list in molecule search is -CO, and I think this may arise from a similar issue.

[nyee]

This issue is closely related to the more major issue: ReactionMechanismGenerator/RMG-Py#489

[mliu49]

This appears to be fixed. Inputting [C-]#[O+] gives the correct adjacency list.