LMGL03014157 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4988 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7771 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0557 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 6.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1941 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 6.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8912 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4988 8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0878 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0878 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8094 8.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3613 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1799 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 10.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0602 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 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 2 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 12 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 33 34 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END