PIP2[3',4'](O-18:0/10:0) LIPID_MAPS_07161813482D Structure generated using tools available at www.lipidmaps.org 59 59 0 0 0 0 0 0 0 0999 V2000 -3.8684 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 0.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.5995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 1.0881 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 1.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.4834 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -1.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 0.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9039 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3439 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0639 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5039 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4569 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1769 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3369 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0569 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7769 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4969 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9369 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6569 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3769 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8169 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5369 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2569 0.3148 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 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 18 1 1 0 0 0 17 18 1 1 0 0 0 16 21 1 0 0 0 0 8 17 1 0 0 0 0 18 22 1 0 0 0 0 15 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 25 26 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 24 30 1 0 0 0 0 14 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 3 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 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > PIP2[3',4'](O-18:0/10:0) $$$$