LMPK12110799 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2628 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 7.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 8.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 7.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 7.6148 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 9 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END