LMPK12111502 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.4410 -7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 -8.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -8.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 -8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -7.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -6.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 -8.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 -8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 -7.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 -6.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 -9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 -7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 -6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 -5.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 -5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -9.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -5.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -6.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -8.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -8.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 -5.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8055 -5.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 -7.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 -4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -8.2324 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 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 1 20 1 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 19 24 1 0 0 0 17 25 1 0 0 0 15 26 1 0 0 0 14 27 1 0 0 0 25 28 1 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 M END