LMGP01020369 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 -2.5689 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -0.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 0.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.9214 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 -1.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0691 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8392 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7242 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6093 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4943 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3794 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2645 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1495 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0346 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9196 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8046 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9806 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6358 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5209 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9461 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8311 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7163 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6013 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4863 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3714 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2564 1.0716 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 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 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END