LMPK12110400 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 16.8702 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7551 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6401 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6401 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7551 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5250 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5250 9.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2949 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1798 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0648 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0648 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1798 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2949 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5250 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7551 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9891 10.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 9.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 9.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 10.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2276 9.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 9.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 9.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 8.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 8.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 7.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 7.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 7.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 8.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 9.6709 0.0000 C 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 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 36 21 1 0 0 0 0 M END