HIS(21:0) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 34 34 0 0 0 0 0 0 0 0999 V2000 0.3505 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 2.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -2.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2079 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9279 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6479 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0879 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8079 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5279 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2479 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 1 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END