LMGL03014790 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2401 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5172 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9349 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0994 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6263 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2401 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8302 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8302 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5530 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1024 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3740 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 9.6517 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 31 32 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END