operator
	sym    = SYM_LBRACK
	prec   = 8
	print  = "["

class
	left   = C_VAR
	right  = { C_LIT, C_VAR, C_DEFINE, C_EXPR }
	output = C_VAR

kind
	left   = { K_ARRAY, K_DARRAY } use type = 1
	left   = K_HASHED use type = 2
	right  = { K_SCALAR, K_HASHEL, K_DARRAYEL }
	output = K_SCALAR if left = K_ARRAY
	output = K_DARRAYEL if left = K_DARRAY
	output = K_HASHEL if left = K_HASHED

type = 1
	T_UNDEF      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_INT        = [ 13,  1,  1, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_SIZE_T     = [ 13,  2,  2, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FLOAT      = [ 13,  3,  3, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_STRING     = [ 13,  4,  4, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_POINT      = [ 13,  5,  5, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MATRIX     = [ 13,  6,  6, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FILE       = [ 13,  7,  7, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ATOM       = [ 13,  8,  8, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_RESIDUE    = [ 13,  9,  9, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MOLECULE   = [ 13, 10, 10, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_BOUNDS     = [ 13, 11, 11, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_NULL       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ERROR      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]

type = 2
	T_UNDEF      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_INT        = [ 13, 13, 13, 13,  1, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_SIZE_T     = [ 13, 13, 13, 13,  2, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FLOAT      = [ 13, 13, 13, 13,  3, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_STRING     = [ 13, 13, 13, 13,  4, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_POINT      = [ 13, 13, 13, 13,  5, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MATRIX     = [ 13, 13, 13, 13,  6, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FILE       = [ 13, 13, 13, 13,  7, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ATOM       = [ 13, 13, 13, 13,  8, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_RESIDUE    = [ 13, 13, 13, 13,  9, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MOLECULE   = [ 13, 13, 13, 13, 10, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_BOUNDS     = [ 13, 13, 13, 13, 11, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_NULL       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ERROR      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]