LMPR01080056 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -3.0312 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9751 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8431 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5792 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4472 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3152 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1832 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0513 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9193 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7873 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6553 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5234 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3914 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2594 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1274 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9955 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8635 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7315 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5995 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4675 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3356 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2036 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0716 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9396 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8077 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6757 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5437 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1832 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4761 0.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6553 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7893 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8686 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.6274 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7335 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8583 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5716 0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.5716 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6757 -1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.4080 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5472 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4097 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -1.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 4 37 1 0 0 0 8 38 1 0 0 0 12 39 1 0 0 0 16 40 1 0 0 0 16 41 1 0 0 0 20 42 1 0 0 0 20 43 1 0 0 0 24 44 1 0 0 0 24 45 1 0 0 0 28 46 1 0 0 0 28 47 1 0 0 0 32 48 1 0 0 0 32 49 1 0 0 0 35 50 1 0 0 0 36 51 1 0 0 0 36 52 1 0 0 0 36 53 1 0 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 2 1 6 0 0 60 54 1 6 0 0 61 55 1 6 0 0 62 56 1 1 0 0 M END