LMPK12110582 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6152 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 12.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 12.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 9.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 12.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 12.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 12.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 13.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 14.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 13.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 10.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 9.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 14.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 14.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 15.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 9.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 7.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 6.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 9.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2762 10.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 9.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0155 7.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 8.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2008 6.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2677 9.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 6.4784 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 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 1 1 0 0 M END