LMPK12140437 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 12.8098 8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 9.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 9.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 9.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4577 8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4577 9.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 9.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 6.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 9.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4726 9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3244 9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3244 10.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 11.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4726 10.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2097 11.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 12.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2649 12.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 8.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 7.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 9.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 10.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 11.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 9.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 9.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 11.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 5.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 4.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 7.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 6.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 6.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 4.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 6.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 5.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 6 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 18 21 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 40 36 1 0 0 0 40 39 1 0 0 0 36 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 37 23 1 1 0 0 38 34 1 6 0 0 39 35 1 6 0 0 39 41 1 0 0 0 41 42 1 0 0 0 49 45 1 0 0 0 49 48 1 0 0 0 45 46 1 0 0 0 48 47 1 0 0 0 46 47 1 0 0 0 47 43 1 6 0 0 48 44 1 6 0 0 48 50 1 0 0 0 50 51 1 0 0 0 46 42 1 1 0 0 28 13 1 1 0 0 M END