LMSP03010038 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 16.4714 7.2035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7594 7.6135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0473 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1836 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8957 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6586 7.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3706 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0828 7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7947 6.7753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5071 7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7947 5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5071 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9089 7.4917 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.5461 6.8629 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9089 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6021 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1471 8.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2035 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 1 5 1 6 0 0 0 1 4 1 1 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 2 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 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 M CHG 2 11 1 16 -1 M END