LMGP04020010 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5566 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8337 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9745 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1388 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2798 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0029 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7223 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4453 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1684 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8915 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9612 7.5123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5929 6.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9612 8.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6586 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5939 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8261 7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6854 7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9247 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 7.2337 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 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 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 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 END