LMGL03010471 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2848 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5611 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8377 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1140 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3905 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3905 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9793 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1429 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6670 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2848 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8756 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8756 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5992 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9669 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5085 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4795 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1470 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4178 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6886 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9594 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5842 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 10.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END