PA(0:0/31:0) LIPID_MAPS_07281809382D Structure generated using tools available at www.lipidmaps.org 43 42 0 0 0 0 0 0 0 0999 V2000 -0.2049 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 0.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 0.7852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -1.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9439 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1039 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8239 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2639 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9839 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7039 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4239 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1439 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8639 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5839 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3039 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0239 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7439 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4639 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1839 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9039 -0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6239 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3439 -0.9320 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END $$$$