LMST01010407 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.0216 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 9.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 10.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 9.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 9.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 11.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 10.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 10.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 6.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 6.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 9.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6795 11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 10.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 10.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 6.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 10.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 14 20 1 0 0 0 14 8 1 0 0 0 13 12 1 0 0 0 13 9 1 0 0 0 11 7 1 0 0 0 11 6 1 0 0 0 12 11 2 0 0 0 12 5 1 0 0 0 6 23 1 0 0 0 6 1 1 0 0 0 10 20 1 0 0 0 7 8 1 0 0 0 10 9 1 0 0 0 4 5 1 0 0 0 23 22 1 0 0 0 23 4 1 0 0 0 2 1 1 0 0 0 3 22 1 0 0 0 3 2 1 0 0 0 15 16 1 0 0 0 15 19 2 0 0 0 16 18 1 0 0 0 18 20 1 0 0 0 17 19 1 0 0 0 20 21 1 6 0 0 23 24 1 6 0 0 6 27 1 1 0 0 14 30 1 1 0 0 18 29 1 6 0 0 17 32 2 0 0 0 31 17 1 0 0 0 22 26 1 0 0 0 22 25 1 0 0 0 13 28 1 6 0 0 3 33 2 0 0 0 7 34 2 0 0 0 M END