LMPR01070052 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 7.6196 8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 7.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 10.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 9.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 8.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 9.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5472 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4201 9.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8839 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7428 8.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6158 9.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4747 8.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3477 9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2066 8.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0795 9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8114 9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 10.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 10.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7286 7.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1925 7.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6702 8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5433 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5574 10.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6984 10.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8255 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1581 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1580 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9666 10.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9384 8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7126 11.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4303 10.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 11 27 1 0 0 0 0 15 28 1 0 0 0 0 20 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 26 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0 3 41 2 0 0 0 0 34 42 2 0 0 0 0 2 43 1 1 0 0 0 33 44 1 1 0 0 0 10 39 3 0 0 0 0 5 39 1 0 0 0 0 25 40 3 0 0 0 0 26 40 1 0 0 0 0 M END