LMPK12111288 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6721 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 5.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 8.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 8.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 5.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 8.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 8.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 8.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 7.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 6.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 5.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 15 23 1 0 0 0 0 14 25 1 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 M END