TG(O-14:0/12:0/18:1(9Z)) LIPID_MAPS_07151812372D Structure generated using tools available at www.lipidmaps.org 53 52 0 0 0 0 0 0 0 0999 V2000 0.6292 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -1.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 0.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1269 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4339 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1539 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5939 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7079 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4279 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1479 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3079 2.7115 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 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 4 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 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 12 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 2 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 52 53 1 0 0 0 0 M END > TG(O-14:0/12:0/18:1(9Z)) $$$$