LMGL03010232 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3104 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5989 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1761 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0100 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7652 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3104 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8912 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8912 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6027 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1749 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4580 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7411 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3073 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 9.5784 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 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 64 65 1 0 0 0 0 M END