LMPK12111200 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.7383 10.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 10.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7606 10.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 10.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 8.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 10.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 10.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0558 10.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0558 11.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 12.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 11.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 13.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 11.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 8.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8122 12.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 11.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 9.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 10.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 12.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 12.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 13.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 11.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 10.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 11.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 12.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 12.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 13.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 6.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 8.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 8.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 7.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 7.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 7.8257 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 2 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 M END