LMGP01010569 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.8691 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1585 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4478 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2798 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4584 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0267 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5799 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2905 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0499 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7605 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4713 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1819 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8927 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1819 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8927 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3017 7.4872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9397 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3017 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5705 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1381 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 6.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1623 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2000 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 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 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 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 8 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 43 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 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 14 1 19 -1 M END