LMST01010638 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 0 0 0 0 0999 V2000 10.5875 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 -8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -7.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 -6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 -5.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -5.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -9.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -7.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -8.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -7.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 -8.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 -8.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 -7.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 -6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 -5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6477 -4.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7799 -4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7221 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6966 -6.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6388 -4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5623 -5.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7799 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -8.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -9.6813 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 44 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 9 16 2 0 0 0 0 16 17 1 0 0 0 0 1 17 1 0 0 0 0 44 17 1 0 0 0 0 17 18 1 1 0 0 0 3 19 1 1 0 0 0 2 20 1 6 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 2 0 0 0 0 25 27 1 0 0 0 0 23 28 1 6 0 0 0 23 29 1 1 0 0 0 21 30 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 12 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 6 0 0 0 34 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 39 41 1 0 0 0 0 39 42 1 0 0 0 0 38 43 1 1 0 0 0 44 45 1 6 0 0 0 M END