LMPK12111729 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5833 11.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 11.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 12.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 10.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 11.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 12.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 9.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 11.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 12.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 13.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 13.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 13.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 9.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 13.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 10.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 9.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 7.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 6.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 9.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 6.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 9.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 7.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 8.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 10.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7615 8.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 6.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 7.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1248 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 9.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8517 8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 7.0411 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END