LMST01010392 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 14.3648 11.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 11.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 12.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 10.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 8.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 9.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 9.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 10.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 11.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 9.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 7.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 11.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3176 11.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 11.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2959 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 10.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2959 12.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9893 11.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 10.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 10.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 6 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 15 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 1 0 0 0 23 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 1 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 6 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 30 37 2 0 0 0 0 26 38 1 6 0 0 0 4 39 1 6 0 0 M END