LMST05030007 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.9987 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 9.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 8.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 9.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 8.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 8.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 9.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 10.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 9.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 10.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 11.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 11.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 12.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 11.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 11.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 11.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9379 11.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 7.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 10.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 11.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 6.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 11.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 12.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 11.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6392 11.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7833 10.2935 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 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 6 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 23 33 1 1 0 0 0 21 34 1 1 0 0 0 2 35 1 6 0 0 0 16 36 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END