PG(P-16:0/18:1(17Z)) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 52 51 0 0 0 0 0 0 0 0999 V2000 -2.0451 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7429 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 0.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0809 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1209 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8409 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5609 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2809 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0009 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7209 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0739 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5139 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3939 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1139 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8339 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9939 0.8788 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 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 2 0 0 0 0 3 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 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 1 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 M END > PG(P-16:0/18:1(17Z)) $$$$