PIP2[3',5'](O-20:1(11Z)/17:0) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 68 68 0 0 0 0 0 0 0 0999 V2000 -3.6286 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 0.2368 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 1.4508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.8462 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2239 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8239 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5439 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7039 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4239 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5839 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3039 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9379 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0979 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2579 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6979 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4179 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1379 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8579 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5779 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2979 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0179 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7379 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4579 0.3632 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 23 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 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 3 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 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > PIP2[3',5'](O-20:1(11Z)/17:0) $$$$