LMPK12113307 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2392 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 7.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 7.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 5.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 8.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 5.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 9.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 6.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 18 1 0 0 0 0 6 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 1 0 0 0 0 2 24 1 0 0 0 0 M END