LMPK15030058 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 -1.3667 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -1.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 1 22 1 0 0 0 2 23 1 0 0 0 21 24 1 0 0 0 M END