PS(P-22:1(11Z)/15:0) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 56 55 0 0 0 0 0 0 0 0999 V2000 3.2252 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -0.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 0.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 0.6014 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3279 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0479 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7679 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2079 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1209 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7209 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4409 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8809 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6009 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3209 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7609 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4809 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2009 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9209 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6409 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3609 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0809 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8009 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5209 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2409 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 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 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 4 35 1 0 0 0 0 35 36 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > PS(P-22:1(11Z)/15:0) $$$$