LMPK12113378 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.1693 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 -9.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 -8.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 -9.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 -9.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -10.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2342 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 -8.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 -7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 -6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -7.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -10.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 -6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6944 -8.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -6.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 -6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -9.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4015 -5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 -9.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 -10.7346 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 22 23 1 0 0 0 2 24 1 0 0 0 24 25 1 0 0 0 17 26 1 0 0 0 26 27 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 M END