LMPK12120595 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 5.9079 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 7.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 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 9 18 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 M END