LMPK12140403 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.8699 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 8.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 6.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 8.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 10.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 10.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 8.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 7.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 9.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 11.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 10.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 11.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 12.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 12.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1026 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END