LMPK12140318 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.0426 7.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 6.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 7.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2914 7.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 8.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 8.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 8.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 7.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 7.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 5.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6257 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 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END