LMST01020014 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 999 V2000 6.6729 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 9.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1576 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8469 8.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1576 9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8583 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8562 11.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 10.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0063 9.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7240 10.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7206 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4377 9.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4412 10.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5845 11.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 7.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0999 10.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8588 10.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6926 11.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5878 12.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4281 12.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5411 12.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5857 13.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2649 12.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1051 12.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9420 12.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7822 12.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 8.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7195 8.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5485 11.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9386 11.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 11 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 15 21 2 0 0 0 0 22 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 29 25 1 0 0 0 0 26 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 33 29 1 0 0 0 0 30 33 1 0 0 0 0 30 35 1 0 0 0 0 34 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 34 1 0 0 0 0 35 36 1 0 0 0 0 23 39 1 1 0 0 0 29 40 1 1 0 0 0 30 41 1 1 0 0 0 34 42 1 1 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 6 0 0 0 43 46 1 1 0 0 0 44 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 33 51 1 6 0 0 0 35 52 1 6 0 0 0 38 53 1 6 0 0 0 49 54 1 0 0 0 0 30 28 1 0 0 0 0 15 39 1 0 0 0 0 M END