PIP2[3',4'](15:0/10:0) LIPID_MAPS_07171806492D Structure generated using tools available at www.lipidmaps.org 57 57 0 0 0 0 0 0 0 0999 V2000 -3.3775 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 1.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.5995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.0881 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.4834 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 0.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1329 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5729 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1549 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 0.7259 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 1 0 0 0 20 21 1 1 0 0 0 19 24 1 0 0 0 0 11 20 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 28 29 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 27 33 1 0 0 0 0 17 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 8 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > PIP2[3',4'](15:0/10:0) $$$$