LMPK12112601 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5382 11.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 10.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 10.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 11.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 12.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 10.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 11.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 12.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 9.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 12.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 11.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 12.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 13.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 13.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 13.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 9.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 10.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 13.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 14.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 12.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 10.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 8.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 6.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 8.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 6.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 9.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 9.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 8.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 7.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 6.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 4.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 3.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 4.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 6.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 6.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 42 37 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 39 28 1 1 0 0 29 19 1 1 0 0 M END