ARG(20:1(11Z)) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 33 32 0 0 0 0 0 0 0 0999 V2000 0.2436 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -0.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -2.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2039 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9239 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3639 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0839 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8039 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5239 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9639 1.2661 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 11 12 1 0 0 0 0 12 1 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 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 2 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 M END