LMPK12050499 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8922 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 11.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 10.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 11.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 8.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5948 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 9.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 8.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 7.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 10.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 6.7235 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 1 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 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 13 21 1 0 0 0 0 1 20 1 0 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 M END