LMPK12050196 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.5832 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 8.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 6.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 6.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 10.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 11.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 12.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 12.5480 0.0000 C 0 0 0 0 0 0 0 0 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END