LMGL03010261 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3709 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9421 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2276 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0692 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2435 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5292 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5292 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8149 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3709 8.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9542 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9542 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6686 8.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3751 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 6.2387 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 9.6156 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 8.1757 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 15.0792 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 7.3644 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 9.3196 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.3644 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 6.9530 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 6.9530 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 19.2348 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5149 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7949 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0750 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6351 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 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 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 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 15 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