LMPK12140268 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.5552 7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 7.3133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8033 7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 8.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3919 8.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 8.6649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8685 7.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 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 1 1 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 9 11 1 6 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 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 M END