LMPK12090023 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 5.6694 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 7.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 9.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 6.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 6.2413 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 22 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END