LMPK12111196 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.1833 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2402 8.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 6.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 9.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 10.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 9.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 10.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 10.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 7.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 8.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 7.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 7.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 9.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 10.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 11.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 8.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 8.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 9.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 10.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 11.1621 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END