LMST01040299 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 11.2828 8.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 7.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 10.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 11.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 9.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 7.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 8.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 7.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 9.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 10.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 11.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 8.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 10.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 11.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 12.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 11.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 12.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 12.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 12.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7012 10.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7012 11.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5831 11.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 12.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 11.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 13.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6852 13.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 13.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 7.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7456 8.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7339 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0060 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2880 10.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2996 10.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3090 7.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 9.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4504 8.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9943 10.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5600 11.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 25 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 25 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 25 28 1 0 0 0 0 28 30 1 0 0 0 0 30 26 1 0 0 0 0 26 27 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 6 0 0 0 33 31 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 28 35 1 1 0 0 25 36 1 6 0 0 0 27 37 1 0 0 0 37 38 1 0 0 0 30 39 1 6 0 0 44 50 1 6 0 0 42 48 1 6 0 0 43 49 1 1 0 0 45 34 1 1 0 0 41 40 1 1 0 0 42 41 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 47 45 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 M END