| 15 |
|
CH 0 0 13.02 0.0189 4.68 |
| 16 |
|
SSD 1 1 18.03 0.152 3.051 2.35 0.07715 3.7284 3.7284 2.75 3.35 2.75 4.0 |
| 17 |
|
HEAD 1 0 196 0.185 5.75 20.6 |
| 18 |
< |
TB1 0 0 57.375 0.0866 4.0 |
| 19 |
< |
TE1 0 0 65.0 0.185 4.0 |
| 20 |
< |
TB2 0 0 57.375 0.0866 6.0 |
| 21 |
< |
TE2 0 0 65.0 0.185 6.0 |
| 22 |
< |
TB3 0 0 57.375 0.0866 8.0 |
| 23 |
< |
TE3 0 0 65.0 0.185 8.0 |
| 18 |
> |
TB1 0 0 14.03 0.0866 4.0 |
| 19 |
> |
TE1 0 0 15.04 0.185 4.0 |
| 20 |
> |
TB2 0 0 21.05 0.25 6.0 |
| 21 |
> |
TE2 0 0 22.56 0.5 6.0 |
| 22 |
> |
TB3 0 0 28.06 0.5 8.0 |
| 23 |
> |
TE3 0 0 30.08 0.75 8.0 |
| 24 |
|
|
| 25 |
|
#BondTypes |
| 26 |
|
!Atom1 Atom2 type distance k0 (kcal/mol) |
