LMSL03001273 LIPID_MAPS_STRUCTURE_DATABASE 61 62 0 0 0 999 V2000 10.8776 17.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 18.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 18.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 15.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 17.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 16.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 17.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 17.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 17.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 16.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 16.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 13.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 11.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 11.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 14.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 14.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 13.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 12.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 12.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 13.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 13.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 15.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 10.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 11.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 11.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 11.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 11.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 11.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 11.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 11.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 11.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 11.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 11.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 11.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 11.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 10.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 11.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 11.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 13.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 14.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 13.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 14.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 13.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 14.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 13.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 14.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 13.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3165 14.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 13.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 14.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 13.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 14.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 13.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 14.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 15.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 13.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 14.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 13.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 6 0 0 7 1 1 1 0 0 8 2 1 6 0 0 9 3 1 1 0 0 20 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 1 0 0 17 12 1 6 0 0 18 13 1 1 0 0 19 14 1 6 0 0 16 22 1 6 0 0 6 22 1 1 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 1 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 39 1 0 0 0 0 23 38 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 21 42 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 59 1 0 0 0 0 43 58 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 42 43 1 0 0 0 0 14 23 1 0 0 0 0 M END