PIP2[4',5'](18:2(9E,11E)/18:2(6Z,9Z)) LIPID_MAPS_07171806492D Structure generated using tools available at www.lipidmaps.org 68 68 0 0 0 0 0 0 0 0999 V2000 -3.3775 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.2368 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.4508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 0.7254 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1329 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5729 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7329 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1729 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6129 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3329 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0529 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7729 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3949 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7149 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1549 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8749 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3149 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0349 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7549 -0.0479 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 26 29 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 28 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 8 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 2 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[4',5'](18:2(9E,11E)/18:2(6Z,9Z)) $$$$