LMPK12110603 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.9272 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 7.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7687 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7687 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 9.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6895 7.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6895 9.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6895 6.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7698 9.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 9.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6466 9.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6466 10.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 11.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7698 10.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 9.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 12.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5750 7.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2742 11.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8760 10.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 7.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 6.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 7.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 9.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 9.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 8.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 7.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 8.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 8.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 9.2295 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 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 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 4 3 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 21 8 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 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 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END