LMPK12111683 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.3714 12.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 10.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 12.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 12.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 10.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 11.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 12.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 12.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 9.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 12.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 12.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3215 12.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3215 13.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 14.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 13.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 9.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 12.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1829 14.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 10.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2278 10.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 8.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 6.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 9.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 6.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 9.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6235 8.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8534 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 11.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2424 11.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2265 10.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 9.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 10.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7328 10.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 10.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2280 10.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7215 9.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2135 8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 10.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 9.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 10.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 12.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 12.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 11.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 10.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 11.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 12.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 12.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 19 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END