LMGL03013432 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.5157 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7926 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0697 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3747 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5157 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1060 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1060 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 8.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5574 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4437 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3780 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6494 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4636 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 10.0704 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 15 42 1 0 0 0 0 42 43 1 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 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END