LMGP01010541 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3605 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6481 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9355 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 8.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7723 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9487 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5108 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0731 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7856 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5495 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2620 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9746 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6871 6.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3997 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6871 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3997 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7994 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4365 6.8639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7994 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2024 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2024 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3353 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6172 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 7.6160 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 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 2 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 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 M CHG 2 14 1 19 -1 M END