LMGL03015848 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1977 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4769 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7564 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0357 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8934 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1977 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5067 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8933 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1671 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8685 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1423 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0604 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3342 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6080 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 9.6378 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 2 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 1 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 15 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 2 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 M END