LMGL03013889 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.4882 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7665 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0452 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3235 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1835 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3495 6.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4882 8.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0773 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0773 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7988 8.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1797 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3507 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 9.6436 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 2 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 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