LMPK12111908 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 18.6792 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6792 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6033 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6033 10.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 9.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9069 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9069 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 6.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1346 9.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5394 7.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3045 10.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 6.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 7.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 8.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 9.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 10.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 9.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 8.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 8.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 9.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 10.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 5.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 3.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 3.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 6.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3638 4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 18 1 1 0 0 M END