LMPK12050370 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5473 10.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 10.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 11.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 10.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 11.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 7.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 11.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 9.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 8.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 9.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 7 20 2 0 0 0 0 15 21 1 0 0 0 0 13 24 1 0 0 0 0 3 22 1 0 0 0 0 M END