LMPK12110555 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.7460 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 8.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 10.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 8.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 10.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 7.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 10.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8063 10.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 10.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6635 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8063 12.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 10.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0533 8.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 7.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6213 12.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3426 11.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 9.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 9.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 11.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 11.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 12.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 10.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 10.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 12.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 13.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 4.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 4.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 7.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 5.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 6.6504 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 18 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 20 1 1 0 0 M END