LMPK12113225 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 10.0885 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 7.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 7.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 8.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 6.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 7.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 6.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5639 10.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8181 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 10.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 11.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 11.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 18 23 1 0 0 0 0 23 19 1 0 0 0 0 3 24 1 0 0 0 0 8 26 1 0 0 0 0 15 28 1 0 0 0 0 6 30 1 0 0 0 0 16 32 1 0 0 0 0 M END