LMPK12110549 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 11.2790 12.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 11.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 10.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 11.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 12.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 12.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 10.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7593 11.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7593 12.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 12.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 9.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 12.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 9.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 12.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6424 12.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 12.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 13.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6424 14.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 13.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4754 14.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 7.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 6.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 4.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4754 12.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2952 15.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9267 13.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7361 11.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 12.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8222 10.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2900 13.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 14.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0169 13.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9215 12.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0116 12.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9162 11.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 9.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 8.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 9.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 11.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 10.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 10.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 9.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 10.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 11.1760 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 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 26 29 1 0 0 0 0 16 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 36 20 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 42 21 1 0 0 0 0 47 2 1 1 0 0 M END