LMPK12110516 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.1710 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 9.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 10.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 10.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 9.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 9.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 8.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 6.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 9.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 9.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2477 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1311 9.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1311 10.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2477 10.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 10.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2477 11.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8299 10.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 10.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 12.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 13.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 10.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 13.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 10.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 10.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 11.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 12.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 11.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 12.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 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 15 1 0 0 0 0 18 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 10 1 1 0 0 8 31 1 0 0 0 0 M END