PIP2[3',5'](O-20:1(9Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 50 50 0 0 0 0 0 0 0 0999 V2000 -3.8521 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -1.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -0.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 -0.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -0.0203 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 0.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 1.1937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -1.1033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -0.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4409 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8809 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2009 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9209 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3609 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0809 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8009 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5209 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2409 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9609 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6809 0.1061 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 13 18 1 0 0 0 0 8 14 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 20 23 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 21 27 1 0 0 0 0 3 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 2 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 M END > PIP2[3',5'](O-20:1(9Z)/0:0) $$$$