LMGP00000062 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 15.9561 6.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6409 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 6.1860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0105 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6952 6.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5866 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 5.7907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2172 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 5.7907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4781 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 5.7907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7391 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0543 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 6.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2456 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 7.2661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1913 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8218 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 7.2661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4522 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 7.2661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7132 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 8.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 8.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 8.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 8.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4819 5.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7426 6.3325 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.7426 7.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 5.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1667 5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8515 5.9936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.5363 5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2210 5.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4562 6.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2469 6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1322 6.7617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7368 7.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4220 5.8918 0.0000 O 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 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 12 22 1 6 0 0 0 16 23 1 6 0 0 0 20 24 1 0 0 0 0 8 25 1 6 0 0 0 3 26 1 6 0 0 0 3 27 1 1 0 0 0 26 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 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 30 44 1 1 0 0 0 34 45 1 1 0 0 0 38 46 1 1 0 0 0 42 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 49 5 1 0 0 0 0 48 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 53 56 1 6 0 0 0 53 57 1 1 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 58 61 2 0 0 0 0 58 55 1 0 0 0 0 M END