LMGP01011485 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.4626 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0267 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 8.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0477 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1807 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8987 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3940 6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1121 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8300 6.7879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5481 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8300 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5481 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9202 7.5102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5545 6.8763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9202 8.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2957 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2957 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8538 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4207 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 7.6343 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 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 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END