LMST01031144 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.4908 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 9.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 8.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 8.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 8.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 10.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 11.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 11.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 10.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 11.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 10.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 11.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 8.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 8.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 9.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 11.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 12.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 6.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 5.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 5.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 5 10 1 1 0 0 9 11 1 0 0 0 11 12 1 0 0 0 11 13 1 1 0 0 12 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 6 18 1 6 0 0 16 19 1 0 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 1 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 9 29 1 6 0 0 11 30 1 6 0 0 4 31 1 6 0 0 15 32 1 6 0 0 26 33 1 1 0 0 22 34 1 6 0 0 21 35 1 6 0 0 M END