LMPK12110813 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.8290 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1367 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1367 9.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1367 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4735 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2578 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2578 9.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4735 10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 9.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4735 11.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 9.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0416 10.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6522 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 7.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 6.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 7.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 9.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 8.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 6.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 9.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 8.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 7.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 8.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 9.2315 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 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 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END