LMPK12140410 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.4720 8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 7.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 8.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 8.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5918 8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 10.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 10.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 10.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 6.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 8.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 10.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 10.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 11.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2408 8.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 10.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 11.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 9.8171 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 M END