LMGP01010731 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.7249 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 8.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1399 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3100 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4430 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1610 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9383 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6563 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3743 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0923 6.7880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.8104 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0923 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8104 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1825 7.5102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8168 6.8763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1825 8.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6342 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 8 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END