LMPK12112614 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 10.3621 10.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 10.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 11.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8924 9.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8924 10.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 11.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 8.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 11.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6743 10.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 11.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5738 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6743 13.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 8.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 13.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 9.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6743 14.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 11.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 11.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 6.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 5.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 6.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 7.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 7.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 8.4098 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END