{ s_m_m2io_version ::: 2.0.0 } f_m_ct { s_m_title s_m_entry_id s_m_entry_name i_m_ct_format ::: Structure1 1 entry 2 m_atom[6] { # First column is atom index # i_m_mmod_type r_m_x_coord r_m_y_coord r_m_z_coord i_m_color i_m_atomic_number s_m_color_rgb i_rdk_index ::: 1 158 0.000000 0.000000 0.000000 19 13 E11EE1 0 2 26 1.970000 0.000000 0.000000 43 7 5757FF 1 3 41 -0.801858 1.375985 -0.000000 21 1 FFFFFF <> 4 41 -0.801888 -1.375976 -0.000019 21 1 FFFFFF <> 5 43 2.307145 -0.952068 -0.000000 21 1 FFFFFF <> 6 43 2.307145 0.477048 -0.823929 21 1 FFFFFF <> ::: } m_bond[5] { # First column is bond index # i_m_from i_m_to i_m_order ::: 1 1 2 1 2 1 3 1 3 1 4 1 4 2 5 1 5 2 6 1 ::: } }