LMPR01071017 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 6.3304 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 -9.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -11.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 -8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8619 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 -9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6178 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -10.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -11.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -8.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -8.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4854 -9.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 -11.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4847 -8.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -12.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 -9.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0829 -10.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8809 -7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4742 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0829 -8.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8751 -7.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0826 -8.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5828 -9.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3810 -6.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5102 -9.5903 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 1 0 0 0 17 28 1 0 0 0 0 28 29 2 0 0 0 0 17 30 1 0 0 0 0 28 31 1 0 0 0 0 1 32 1 0 0 0 0 18 32 2 0 0 0 0 19 23 1 0 0 0 0 23 33 1 6 0 0 0 21 34 1 1 0 0 0 19 34 1 1 0 0 0 29 35 1 0 0 0 0 35 36 2 0 0 0 0 37 35 1 6 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 38 41 1 0 0 0 0 39 37 1 0 0 0 0 37 40 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 38 44 1 1 0 0 0 37 45 1 1 0 0 0 M END