LMPK12112950 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.2090 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 0.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -2.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 -1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 3.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 -1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0196 -3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 -3.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3853 -4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -4.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -2.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 -5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 -6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 -5.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 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 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 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 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 26 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 M END