LMST01010565 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.2909 8.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 7.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 9.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 9.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 6.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 7.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 7.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 8.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 6.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 9.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 10.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 11.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 9.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 8.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7796 10.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 10.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 11.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8312 12.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 11.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 12.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 12.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5966 12.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 10.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 11.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5985 11.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 9.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 12.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 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 16 1 6 0 0 0 3 6 1 0 0 0 0 20 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 17 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 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 13 35 1 1 0 0 28 36 1 1 0 0 M END