mmpformat 050920 required; 051103 preferred
kelvin 300
group (001_disabled_anchors)
info opengroup open = True
mol (Chunk-H18) tub
atom 1 (1) (-183, 14, 0) -
forward_ref (161962904) # ground (Anchor-4)
forward_ref (161962984) # ground (Anchor-5)
mol (Chunk-H18-frag6) tub
atom 2 (1) (560, 14, 0) -
bond1 1
thermo (Thermo-10) (153, 0, 51) 1 1 1
thermo (Thermo-11) (153, 0, 51) 2 2 2
egroup (001_disabled_anchors)
end molecular machine part 001_disabled_anchors