VAL(22:4(7Z,10Z,13Z,16Z)) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 32 31 0 0 0 0 0 0 0 0999 V2000 0.3822 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -0.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4219 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8619 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5819 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3019 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0219 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7419 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4619 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1819 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6219 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3419 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0619 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7819 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5019 -0.3213 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 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 2 11 1 0 0 0 0 9 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 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 M END