LMPK12050281 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.6878 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 8.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 5.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 5.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 8.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 9.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0883 8.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 9.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 9.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 7.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 5.2479 0.0000 O 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 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 16 26 1 0 0 0 0 14 27 1 0 0 0 0 M END