LMPK03000031 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 24.4525 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3159 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1791 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0425 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9057 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6121 9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7488 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 9.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 7.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 7.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7695 9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8849 9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0208 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1571 9.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 9.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6393 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5090 9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3786 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2483 9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 10.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7487 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9719 10.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9748 10.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2347 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3924 8.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1220 9.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9024 9.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7447 9.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4848 8.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4819 8.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4806 10.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1181 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9877 9.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8574 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7271 9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 8 1 0 0 0 10 13 1 1 0 0 12 14 2 0 0 0 5 15 1 0 0 0 7 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 8 1 0 0 0 15 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 20 29 1 0 0 0 7 30 1 6 0 0 6 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 33 35 1 0 0 0 35 36 1 1 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 35 1 0 0 0 37 1 1 0 0 0 1 40 1 6 0 0 37 36 1 6 0 0 6 34 1 1 0 0 28 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END