LMGL03010363 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.6511 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9366 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2223 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7935 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7935 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3494 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5237 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8093 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8093 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6511 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2344 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2344 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9488 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7951 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9153 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5956 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 10.0101 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 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END