LMPK12100070 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.7430 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 7.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 9.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 9.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 7.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 10.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 9.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 11.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 6 7 2 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 1 0 0 0 11 12 2 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 11 1 0 0 0 0 9 17 1 0 0 0 0 5 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END