LMPK12111222 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.3605 11.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 10.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 9.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1465 10.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1465 11.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 12.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4674 9.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 10.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 9.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4674 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 10.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 9.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 7.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 10.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 7.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0285 12.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9771 9.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 8.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7032 8.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6890 6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9513 6.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0996 8.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9713 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8343 8.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8259 7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9571 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 8.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 8.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 10.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 11.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 10.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 11.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 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 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 41 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 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 18 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END