LMFA07050347 LIPID_MAPS_STRUCTURE_DATABASE 53 55 0 0 0 999 V2000 12.2780 -10.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 -9.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 -10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 -11.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 -10.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 -4.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4925 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0792 -6.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -9.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 -10.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -9.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -10.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -8.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -8.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -7.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 -7.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 -5.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -5.4336 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -5.4336 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.2364 -4.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 -6.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9093 -7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 -7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 -7.7914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 -8.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 -4.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3566 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4923 -6.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1492 -3.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2212 -5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3567 -6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2212 -6.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0856 -4.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 -9.9257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 2 0 0 0 0 5 3 2 0 0 0 0 6 43 1 1 0 0 7 6 1 0 0 0 8 6 1 0 0 0 9 7 1 0 0 0 10 8 1 0 0 0 8 11 1 6 0 0 9 37 1 1 0 0 10 9 1 0 0 0 10 38 1 6 0 0 14 12 1 0 0 0 12 13 1 0 0 0 13 53 1 0 0 0 15 14 1 0 0 0 18 15 1 0 0 0 15 16 2 0 0 0 17 19 1 0 0 0 18 17 1 0 0 0 21 19 1 0 0 0 21 20 2 0 0 0 21 26 1 0 0 0 24 22 1 0 0 0 22 28 1 0 0 0 24 23 1 0 0 0 26 24 1 0 0 0 24 25 1 0 0 0 26 27 1 6 0 0 28 35 1 0 0 0 35 29 1 0 0 0 29 36 1 0 0 0 36 30 1 0 0 0 37 30 1 0 0 0 35 31 2 0 0 0 35 32 1 0 0 0 36 33 2 0 0 0 36 34 1 0 0 0 38 41 1 0 0 0 41 39 1 0 0 0 41 40 1 0 0 0 41 42 2 0 0 0 44 43 1 0 0 0 45 43 1 0 0 0 46 44 2 0 0 0 47 44 1 0 0 0 48 45 2 0 0 0 49 46 1 0 0 0 48 46 1 0 0 0 50 47 2 0 0 0 51 49 2 0 0 0 52 49 1 0 0 0 51 50 1 0 0 0 1 53 1 0 0 0 0 M END