LMPK12110491 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 10.0388 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 10.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 10.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 7.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 10.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 7.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 10.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 11.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 12.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 11.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4585 12.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 13.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 7.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 8.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 4.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 5.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.3642 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 26 2 1 1 0 0 M END