LMGL03012298 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.1750 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4636 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0411 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8747 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3414 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3414 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6302 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6188 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1750 8.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7557 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7557 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4670 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9136 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7632 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1793 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9021 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4685 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0395 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3227 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6060 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8892 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1724 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4556 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7388 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0220 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3053 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 9.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 9.5776 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 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 12 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 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 15 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END