LMFA01031126 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4362 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2292 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9878 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6258 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5052 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3845 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2638 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1432 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0225 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9018 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7811 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6605 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5398 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4191 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2985 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1778 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0571 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9365 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END