LMPK12070043 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 999 V2000 7.8790 -3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -5.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7525 -6.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7525 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6472 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4367 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5420 -3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 1 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 15 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 8 30 1 6 0 0 7 31 1 6 0 0 M END