LMPK12050175 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 12.0163 9.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 9.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 9.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 7.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1538 6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1538 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 8.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 6.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 9.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 7.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 12.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 10.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 12.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 12.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 12.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 11.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 11.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 13.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 13.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 10.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 9.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 9.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 8.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 8.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 9.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 9.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 7.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 6.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 7.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 27 23 1 0 0 0 27 26 1 0 0 0 23 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 26 22 1 1 0 0 25 21 1 1 0 0 25 28 1 0 0 0 28 29 1 0 0 0 31 30 1 0 0 0 33 38 1 6 0 0 34 39 1 1 0 0 35 40 1 6 0 0 32 31 1 1 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 32 37 1 0 0 0 27 30 1 6 0 0 36 19 1 1 0 0 M END