LMPK12112829 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.1688 11.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 10.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 10.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 10.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 11.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 12.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 10.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 10.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 11.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 12.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8304 9.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 12.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4666 11.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3636 12.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3636 13.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4666 13.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 13.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 12.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 13.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0702 9.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 10.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 10.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4052 10.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 8.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 7.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 8.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 10.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 10.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 10.6691 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END