LMPK12060004 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 10.0920 14.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 13.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 11.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 11.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 11.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 9.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 9.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 11.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 11.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 10.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 9.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 8.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 9.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0631 8.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9171 8.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7667 8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7621 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 9.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 14.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 14.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 12.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 12.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 11.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 11.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0493 11.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9217 7.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 8.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6396 7.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 12.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 11.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 13.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 14.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 14.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 13.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 12.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 12.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 13.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 14.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 15.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 13 2 0 0 0 0 8 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 3 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 9 1 0 0 0 0 23 2 1 0 0 0 0 16 27 1 0 0 0 17 28 1 0 0 0 28 29 1 0 0 0 27 30 1 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 1 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M END