LMST01010014 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.0148 8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 10.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8831 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 10.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 9.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 11.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 11.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 12.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 12.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4415 11.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1304 11.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9765 12.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 8.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1304 10.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 9.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 10.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 12.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 8.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 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 2 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 27 30 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 28 34 1 1 0 0 0 M END