LMPK12110328 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 19.1598 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2501 1.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3401 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3401 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2501 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1598 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5203 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6578 1.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 -1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2501 -0.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0653 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9753 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9753 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0653 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7588 3.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 -1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1098 -2.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 0.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 -0.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8282 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 0.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 3.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 3.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0601 6.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 6.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 6.7634 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 11 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 49 54 1 0 0 0 0 54 55 1 0 0 0 0 36 43 1 0 0 0 0 M END