PG(O-20:1(9Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 37 36 0 0 0 0 0 0 0 0999 V2000 -2.2684 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -0.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8394 -0.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 0.1188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -0.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 0.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7369 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3369 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0569 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7769 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4969 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2169 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9369 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6569 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3769 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0969 0.2547 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 11 15 1 0 0 0 0 10 16 1 1 0 0 0 10 17 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 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 2 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 M END > PG(O-20:1(9Z)/0:0) $$$$