PC(O-16:0/0:0) LipdMAPS02132415352D Structure generated using tools available at www.lipidmaps.org 33 32 0 0 0 0 0 0 0 0999 V2000 -2.3133 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -0.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -0.3230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7421 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 0.3957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -0.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 1.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2219 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1019 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8219 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5419 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2619 0.1067 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 3 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 M CHG 2 11 1 16 -1 M END