LMPK12010263 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.8780 13.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 12.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 11.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 12.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 13.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 13.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 11.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 12.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 13.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 13.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 13.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 13.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 13.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 15.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 15.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 15.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 13.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 15.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 10.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 11.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 16.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 13.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 8.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 7.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 9.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 10.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 10.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 10.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 9.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 10.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 11.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0470 11.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 9.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0472 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 9.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5459 10.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5468 10.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0472 9.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5468 8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 8.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 5.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 4.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 5.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3304 7.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 6.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3304 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 7.9281 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 52 47 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 49 38 1 1 0 0 39 20 1 1 0 0 M CHG 1 10 1 M END