LMGL03013805 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7571 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9115 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9115 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4566 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6344 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9230 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9230 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2118 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7571 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3379 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3379 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0493 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1877 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5785 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 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 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 M END