PIP[3'](P-20:1(9Z)/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 46 46 0 0 0 0 0 0 0 0999 V2000 -3.8520 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 0.4905 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 0.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 1.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 0.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -0.5924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 0.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4409 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8809 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2009 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9209 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3609 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0809 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8009 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5209 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2409 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9609 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6809 0.2057 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 2 0 0 0 0 23 26 1 0 0 0 0 21 23 1 0 0 0 0 3 27 1 0 0 0 0 27 28 2 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > PIP[3'](P-20:1(9Z)/0:0) $$$$