LMPK12113297 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.0736 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 9.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 6.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 10.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 10.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 7.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2359 8.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 9.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 10.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 10.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 11.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 7.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 6.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 22 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 8 18 1 0 0 0 0 1 20 1 0 0 0 0 M END