LMGL03014326 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3897 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6733 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2408 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0873 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8085 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3897 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9745 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9745 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6908 8.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1054 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9399 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2533 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8097 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0879 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 9.6097 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 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END