LMPK12111458 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4113 8.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 7.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 8.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 8.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 9.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 6.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 8.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 10.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 9.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5637 10.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 11.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 9.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 7.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 11.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 13.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 13.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 11.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 13.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 10.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 11.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 12.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 12.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 12.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 12.7476 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END