LMPK12050353 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.1497 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 9.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 9.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 6.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 7.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 9.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 8.9447 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 8 12 1 0 0 0 0 12 13 1 0 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 12 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 M END