PIP[3'](10:0/11:0) LIPID_MAPS_07171806482D Structure generated using tools available at www.lipidmaps.org 49 49 0 0 0 0 0 0 0 0999 V2000 -3.1377 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 0.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 0.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.4354 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1729 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6129 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0529 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7729 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4929 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 0.3628 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 2 0 0 0 0 29 32 1 0 0 0 0 27 29 1 0 0 0 0 17 33 1 0 0 0 0 33 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 8 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 M END > PIP[3'](10:0/11:0) $$$$