LMGP03060023 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 12.4461 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -0.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.0277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -0.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5564 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0205 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8866 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7526 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4846 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 7 2 1 0 0 0 8 7 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 9 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 13 8 1 0 0 0 11 16 1 6 0 0 11 1 1 1 0 0 1 17 2 0 0 0 1 18 1 0 0 0 4 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 23 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END