PIP2[4',5'](O-14:0/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 44 44 0 0 0 0 0 0 0 0999 V2000 -4.0919 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -0.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -1.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 0.8267 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 0.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 0.1013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -0.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -0.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 0.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4409 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1609 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8809 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -0.6720 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 1 0 0 0 0 27 30 2 0 0 0 0 22 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 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 M END > PIP2[4',5'](O-14:0/0:0) $$$$