LMPK12110987 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.2771 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 7.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 7.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 9.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 7.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 9.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 6.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0776 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0149 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0149 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0462 11.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0776 10.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9830 11.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 9.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 4.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 5.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 7.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 6.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 6.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 4.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 3.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 4.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 4.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 6.0440 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 3 12 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 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 2 1 1 0 0 M END