LMPK12110694 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 17.7834 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7834 8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5983 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4131 8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4131 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5983 9.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0425 8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0425 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 9.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 7.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8569 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6874 9.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5177 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5177 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6874 11.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8569 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 9.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5983 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0509 10.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6874 11.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 8.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 10.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 8.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 6.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 5.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 6.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 8.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 8.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 7.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 8.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 8.9518 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 26 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END