THR(22:6(4Z,7Z,10Z,13Z,16Z,19Z)) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 32 31 0 0 0 0 0 0 0 0999 V2000 0.1564 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5009 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9409 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3809 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1009 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8209 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9809 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7009 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4209 -0.2942 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 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END