LMPK12110539 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.1953 8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 7.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 9.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 7.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 9.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5669 9.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4491 8.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3313 9.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3313 10.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4491 10.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5669 10.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2130 10.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 9.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2130 8.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 5.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 4.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 6.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 7.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 7.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 7.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 8.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 10.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 12.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 11.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 13.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 9.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 10.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 11.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 11.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 12.7132 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 2 1 1 0 0 M END