LMPK12160048 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 12.5248 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5265 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7324 9.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 8.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 8.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 9.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 10.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 10.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 9.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 8.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 10.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 6.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4333 7.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 7 16 1 0 0 0 0 10 16 1 0 0 0 0 6 17 1 0 0 0 0 5 18 1 0 0 0 0 1 20 1 0 0 0 0 M END