LMPK12110311 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.0603 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 9.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 9.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 6.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6853 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5517 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5517 10.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 11.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6853 10.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 11.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 9.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 12.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 5.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 4.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 5.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 7.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 7.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 6.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 7.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6877 14.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 15.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1494 14.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4214 12.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9123 12.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5518 12.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5518 13.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4214 14.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 13.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 12.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1494 12.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2387 11.3030 0.0000 O 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 43 44 2 0 0 0 27 2 1 1 0 0 38 21 1 1 0 0 M END