LMPK15040012 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 -9.1130 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1898 -3.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -3.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 -0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 -1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 -0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 -0.5946 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 4 8 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 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 11 5 1 0 0 0 2 26 1 0 0 0 1 27 1 0 0 0 25 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 M END