LMPK12110285 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.5847 9.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 9.5131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 10.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 9.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 8.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 7.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 7.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 6.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 10.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 11.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 10.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8698 11.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 6.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 4.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 5.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 7.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 7.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 7.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 7.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 7.7263 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 6 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 11 1 0 0 0 0 11 6 2 0 0 0 0 8 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 9 1 0 0 0 0 15 16 1 0 0 0 0 10 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 14 1 1 0 0 13 1 1 0 0 0 0 M END