LMPK12110829 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2189 8.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9932 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9932 8.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 8.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 9.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5586 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 10.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5586 10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 10.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 9.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 10.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5586 11.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 12.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9817 10.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 7.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 7.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 8.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 9.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 10.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 8.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 9.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 10.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 11.5537 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 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 1 19 1 0 0 0 0 16 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 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 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END