LMPK12120380 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.0812 8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 8.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 8.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 6.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 8.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 8.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 6.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 7.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 8.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 8.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 8.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 9.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 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 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 13 1 0 0 0 0 5 26 1 0 0 0 0 1 28 1 0 0 0 0 M END