LMPK12112049 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5657 12.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 11.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 10.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 11.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 12.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 10.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 11.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 12.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 12.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 9.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 12.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 12.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 12.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 13.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 14.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 13.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 9.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 14.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 10.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 15.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 9.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 6.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 9.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 8.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 11.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 10.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0474 8.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 9.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 9.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1111 8.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 8.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5051 7.0653 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END