MG(0:0/25:0/0:0) LIPID_MAPS_07151813552D Structure generated using tools available at www.lipidmaps.org 33 32 0 0 0 0 0 0 0 0999 V2000 1.6352 0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6749 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5549 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9949 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7149 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4349 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1549 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8749 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5949 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3149 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0349 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7549 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4749 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 -0.3563 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 3 7 1 6 0 0 0 3 6 1 1 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > MG(0:0/25:0/0:0) $$$$