LMPK12111338 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.5972 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 9.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 9.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 6.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 9.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 9.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 11.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 10.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9066 11.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 10.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 9.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 10.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 6.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 5.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 6.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 8.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 7.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 7.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 8.0260 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 20 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 29 2 1 1 0 0 M END