LMPK12020242 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.9534 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 9.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 9.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 10.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 11.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 10.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 9.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7988 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6646 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6646 10.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7988 11.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 12.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4364 11.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 10.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 8.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 6.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 6.3606 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 6 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 15 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END