LMGP10010615 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.3802 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6613 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9423 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2235 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2235 8.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7958 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9647 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5046 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0993 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8183 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5982 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8413 7.5134 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4751 6.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8413 8.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2116 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2116 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7678 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0431 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3185 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5939 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8693 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7805 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 7.6377 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 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 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 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 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END