LMPK12110269 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 11.9421 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 9.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 7.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 9.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 6.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 8.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 9.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 11.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 10.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 10.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 12.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 13.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 10.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 10.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 11.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 12.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 11.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 15.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 16.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 14.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 13.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 13.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 14.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 15.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 14.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 13.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 13.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 34 23 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 25 7 1 1 0 0 M END