LMPK12112908 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.5050 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 9.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9926 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9926 8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 9.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 6.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7528 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6415 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6415 10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7528 10.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 9.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7528 11.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 10.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 7.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6587 7.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 7.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 8.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 9.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 11.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 10.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 12.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 9.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 9.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 10.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 11.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 12.3905 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END