LMGL03014346 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0159 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3044 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5932 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7155 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8933 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0159 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3082 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1635 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4466 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7297 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0127 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 9.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 9.9891 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 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 15 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