LMPK12120326 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 999 V2000 6.3953 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -7.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 -7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 -5.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 -5.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 -7.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -5.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2535 -4.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2247 -4.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9054 -6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 -6.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6194 -7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9506 -5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5816 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9218 -6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2786 -6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 -8.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 13 18 1 0 0 0 0 5 21 1 0 0 0 0 12 20 1 0 0 0 0 1 19 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 18 1 1 0 0 19 33 1 0 0 0 20 34 1 0 0 0 21 35 1 0 0 0 M END