LMPK12020096 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.8606 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4842 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4842 9.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 9.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 7.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8767 10.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 11.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 7.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 10.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 8.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 11.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8851 0.0000 O 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 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 M END