LMGL05010002 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 24.7095 8.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8905 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0711 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2522 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4329 8.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6139 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6139 10.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5446 7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5978 7.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7788 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7788 6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9597 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7947 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1346 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3090 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4835 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9697 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3186 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6877 10.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4212 11.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1494 10.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4214 8.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9123 9.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5518 9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5518 10.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4214 10.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2853 10.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2853 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1494 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2387 7.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 13 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 58 59 2 0 0 0 53 1 1 6 0 0 M END