LMPK12111979 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.4108 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 7.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 5.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 7.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 6.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 8.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6625 0.0000 O 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 18 1 1 0 0 0 0 8 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 15 26 1 0 0 0 0 22 27 1 0 0 0 0 M END