LMST01010205 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5991 7.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 6.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 5.8328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0074 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 6.6607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0074 7.0631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3032 6.6607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0074 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 8.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 7.8678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4312 7.0631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2127 6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 7.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 8.1154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4312 8.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 8.9666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4621 9.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 9.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 9.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 8.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 28 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 6 0 0 0 7 8 1 0 0 0 0 8 29 1 1 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 3 2 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 32 3 2 0 0 0 0 5 33 1 1 0 0 0 M END