LMPK12110551 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.0422 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6495 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 9.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 6.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5511 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4703 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3896 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3896 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4703 10.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5511 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 9.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4119 7.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 6.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1687 10.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9261 10.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 7.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 6.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 9.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 8.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 9.3718 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 18 1 1 0 0 M END