LMGP20010001 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.0271 7.2337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3338 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6404 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 7.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 8.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4277 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6262 6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7205 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4139 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1303 7.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8237 6.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5171 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2105 6.8166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.4004 7.5143 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.0473 6.9020 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4004 8.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 6.2440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8538 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 6.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2105 6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8295 7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6051 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 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 53 54 1 0 0 0 0 46 55 1 6 0 0 0 34 7 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 M CHG 2 14 1 16 -1 M END