LMST01060004 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5960 8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 8.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 6.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 8.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 9.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 9.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 9.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 10.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 11.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 11.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 11.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 11.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2909 11.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 11.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0026 11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 10.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 10.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 9.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 7.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 10.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 8.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 6 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 23 25 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 1 0 0 0 13 14 1 0 0 0 0 5 27 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 28 2 0 0 0 0 17 13 1 0 0 0 0 2 29 1 1 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 17 18 1 0 0 0 0 8 10 1 0 0 0 0 3 30 1 6 0 0 0 9 31 1 6 0 0 14 32 1 6 0 0 17 33 1 6 0 0 10 34 1 1 0 0 M END