LMPK12111905 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 14.6945 11.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 10.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 10.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 11.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 11.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 10.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 8.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 8.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7937 8.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 10.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 8.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 8.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 10.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 8.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 11.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 5.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 3.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 4.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 6.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 5.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 5.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 6.8783 0.0000 O 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 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 27 21 1 1 0 0 M END