LMST01090015 LIPID_MAPS_STRUCTURE_DATABASE 58 65 0 0 0 999 V2000 6.8481 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 9.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 9.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 7.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 9.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 10.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 9.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 11.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 11.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5759 10.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 12.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 11.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 10.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 5.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 5.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5114 10.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4910 9.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 7.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5155 9.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0175 10.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 10.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4993 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 2.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 13.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 11 1 0 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 1 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 26 28 1 6 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 27 1 0 0 0 29 31 1 1 0 0 29 32 1 6 0 0 32 33 1 0 0 0 5 34 1 1 0 0 3 35 1 1 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 33 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 34 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 31 58 1 0 0 0 M END