structure(.Data = list(COND = c(376, 369.6, 168.8, 121.6, 472.8, 
	40.8, 234.4, 280, 200, 168, 1618.4, 398.4, 1788, 234.4, 804,
	1823.2, 88.8, 165.6, 216, 301.6, 468, 8.8, 341.6, 34.4), 
	SiO2 = c(17.29, 13.39, 42.9, 2.34, 24.7, 9.75, 26, 11.57, 
	28.6, 25.35, 10.4, 18.85, 11.96, 7.54, 10.4, 16.9, 7.8, 
	80.6, 5.59, 15.6, 30.42, 0.26, 22.88, 4.68), Na = c(19.2, 
	7.52, 8.32, 5.6, 36.8, 2.56, 20.16, 26.4, 10.4, 7.76, 6.96, 
	4.8, 12.8, 1.92, 2.96, 6.8, 1.52, 11.04, 3.6, 4.56, 91.2, 
	1.44, 17.92, 4), K = c(1.43, 1.43, 4.94, 0.78, 3.9, 0.39, 
	1.69, 1.3, 1.3, 1.95, 4.29, 1.3, 4.94, 0.52, 2.47, 3.25, 
	2.47, 23.27, 0.52, 0.65, 2.08, 0.13, 1.43, 0.52), Ca = c(
	44.8, 83.2, 24, 17.2, 58.4, 4, 21.12, 19.2, 32.8, 24.88, 
	388.8, 64, 432, 56.8, 160, 522.4, 16.16, 12.88, 45.6, 37.6, 
	18.24, 0.16, 48.8, 1.92), Mg = c(26, 2.34, 4.55, 0, 25.48, 
	2.21, 11.57, 8.97, 10.01, 5.98, 110.5, 33.54, 146.9, 2.08, 
	50.7, 107.9, 1.95, 6.76, 5.07, 24.7, 9.88, 0.26, 18.59, 
	1.56), Cl = c(29.2, 12.4, 2.08, 30.4, 25.6, 3.12, 34.16, 
	49.6, 8.8, 4.8, 6.4, 3.52, 11.52, 2.88, 7.28, 6, 0.56, 8, 
	5.6, 1.6, 46.4, 0.88, 22.4, 2.8), SO4 = c(18.2, 6.5, 54.6, 
	0, 60.45, 5.2, 26, 24.7, 18.2, 13, 1534, 16.25, 1820, 20.8, 
	377, 2288, 16.9, 7.8, 10.4, 15.6, 88.4, 0, 17.55, 5.2), 
	HCO3 = c(199.12, 246.96, 63.44, 13.68, 261.6, 14.64, 80, 
	468.48, 1079.44, 89.76, 321.12, 297.68, 326, 161.04, 325.04,
	239.12, 44.88, 70.24, 139.6, 191.28, 182.48, 4.88, 204.96, 
	12.72), Sum = c(355.24, 373.74, 204.83, 70, 496.93, 41.87, 
	220.7, 610.22, 1189.55, 173.48, 2382.47, 439.94, 2766.12, 
	253.58, 935.85, 3190.37, 92.24, 220.59, 215.98, 291.59, 
	469.1, 8.01, 354.53, 33.4)), class = "data.frame", 
	row.names = c("A", "B", "C", "D", "E", "F", "G", "H", "I", 
	"J", "K", "L", "M", "N", "O", "P", "Q", "R", "S", "T", "U", 
	"V", "W", "X"))