LMPK12050153 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5089 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 10.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 10.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 8.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 10.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 9.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 11.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 6.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 7.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 8.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 6 21 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 M END