LMGL03014156 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4694 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7494 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3097 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1654 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8939 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4694 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0571 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0571 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1686 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6328 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 2 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 12 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 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 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END