PG(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) LIPID_MAPS_07281809382D Structure generated using tools available at www.lipidmaps.org 40 39 0 0 0 0 0 0 0 0999 V2000 4.3727 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 0.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 0.7921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -1.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 1.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3819 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9819 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1419 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8619 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5819 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0219 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4619 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1819 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9019 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6219 -0.9402 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 1 0 0 0 11 1 1 6 0 0 0 12 20 1 0 0 0 0 18 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END $$$$