LMST01030130 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.1031 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 10.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 10.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 9.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 10.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 10.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 10.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 9.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 11.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 11.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 12.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 12.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6007 11.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 12.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 11.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1879 12.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 8.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 10.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 7.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 11.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 12.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 13.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6007 11.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 13.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 23 38 2 0 0 0 0 M END