LMPK12110446 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.6931 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 8.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6755 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 8.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2992 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2992 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6755 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 8.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 10.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7900 9.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 6.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 6.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 8.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 8.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 7.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 8.9416 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 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END