LMPK12050462 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.7054 8.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 8.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 7.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5272 8.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 9.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 7.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 6.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 6.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 6.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 M END