LMPK12110488 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.8362 8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 7.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 9.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 7.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 9.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 6.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 9.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 10.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 11.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 10.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 11.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1913 8.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 5.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 5.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 7.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 6.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 10.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 12.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 13.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 10.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 10.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 10.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 11.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 12.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 11.9479 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 16 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 27 2 1 1 0 0 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 37 6 1 1 0 0 M END