LMFA00000052 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 -0.4368 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3614 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0031 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8836 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7642 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6447 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5253 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4058 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0689 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8176 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5664 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4407 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 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 22 21 2 0 0 0 0 21 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 2 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 21 2 1 0 0 0 0 M END