LMGL03012040 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.7443 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0205 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5733 6.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8498 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8498 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4387 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6023 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8788 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8788 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1553 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1263 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7443 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3351 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3351 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0588 8.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6969 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9677 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6679 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4802 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7509 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6065 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8772 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1480 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4187 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6895 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9603 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5018 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 10.0748 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 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 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 M END