HMDB00344.mol Mrv0541 02231220302D 26 29 0 0 0 0 999 V2000 -2.1951 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -1.3527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6628 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 -0.1152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3772 0.2973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1619 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 1.3772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3772 1.1223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3772 1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 0.2973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7662 -0.1152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7662 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 3 18 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 1 0 0 0 1 20 2 0 0 0 0 12 21 1 1 0 0 0 12 22 1 6 0 0 0 6 23 1 1 0 0 0 17 24 1 6 0 0 0 8 25 1 1 0 0 0 9 26 1 6 0 0 0 M END