LMPK12112921 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.5019 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 9.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 9.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 9.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 10.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 6.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 11.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 10.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 7.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 7.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 9.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 8.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 12.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8274 11.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1514 9.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 9.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6049 8.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 10.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 11.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0713 10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 9.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 9.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 8.2600 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 16 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END