LMPK12113121 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.8748 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 7.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 7.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 9.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1148 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1148 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 10.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 9.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 7.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9395 10.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 10.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 11.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 13.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 14.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 11.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 11.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 11.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 12.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 13.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 12.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 13.4801 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END