LMST03020499 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3637 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 10.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 13.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 13.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 14.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 14.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 13.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8955 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 12.4457 0.0000 C 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 10 29 2 0 0 0 0 3 30 1 6 0 0 0 1 31 1 1 0 0 0 32 26 1 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 33 1 0 0 0 0 37 34 1 0 0 0 0 M END