LMPK12010087 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 7.9223 11.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 11.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 11.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 11.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 12.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 10.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 11.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 11.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 12.3356 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 11.6418 12.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 11.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 12.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 13.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 13.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 13.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 13.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 12.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 9.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 10.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 9.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4713 9.1850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2882 9.3990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1003 9.1669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6780 9.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 9.6843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7004 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 9.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 8.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 8.8279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1098 8.3726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7367 8.9386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5646 9.1059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8532 9.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 8.9954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2057 8.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 8.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 9.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 10.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 9.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 7.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 5.2037 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 33 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 36 40 1 0 0 0 0 34 20 1 0 0 0 0 41 27 1 0 0 0 0 42 40 1 0 0 0 0 24 19 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 10 1 M END