LMST04010248 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3643 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 8.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 8.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 8.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 9.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 10.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 11.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 11.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 11.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 11.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4036 11.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 6.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 12.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4036 12.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 11.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 9.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 7.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 10.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 12.2013 0.0000 H 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 1 0 0 0 21 27 1 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END