LMPK12070142 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 9.1679 -5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 -6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -5.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 -6.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 -7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -6.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6987 -8.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -9.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -5.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -5.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 -4.9361 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 M END