LMPR01070427 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 10.1055 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0239 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7162 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6121 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4583 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3044 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1505 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0464 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8926 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7387 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 -8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 -8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4583 -10.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8926 -10.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -8.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -8.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5849 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4808 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3269 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1731 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0690 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9151 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7612 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6571 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3269 -10.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7612 -10.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -9.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -10.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -8.9502 0.0000 C 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 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 32 38 1 0 0 0 36 39 1 0 0 0 27 40 1 0 0 0 26 41 1 0 0 0 27 42 1 0 0 0 M END