LMSP03020038 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.6402 6.8049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0570 7.1406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4738 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9772 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3030 6.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2234 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8066 6.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2504 6.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6365 7.0408 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.3394 6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6365 7.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6923 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6923 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3744 7.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7321 7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8336 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4168 6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1047 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3416 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6401 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8860 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2983 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7106 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1229 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9475 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7721 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 6.8049 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 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 35 36 1 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 3 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 52 53 1 0 0 0 0 M END