LMPK12050442 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.7944 8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 8.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 8.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 8.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 9.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 8.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 6.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 6.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 8.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 7.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 8.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 9.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 10.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 10.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 9.6096 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 20 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 6 24 1 0 0 0 24 25 1 0 0 0 16 26 1 0 0 0 26 27 1 0 0 0 M END