LMGL03015123 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9619 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2398 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5179 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7958 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6570 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8225 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1006 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3787 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2734 8.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6512 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9236 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8244 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0968 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3692 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6416 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 10.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0634 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 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 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 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END