LMSP05010210 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 0 0 0 0 0999 V2000 16.7489 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8802 -5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 -7.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2468 -7.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6180 -5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4869 -6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 -8.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 -5.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3961 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4614 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5117 -6.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9419 -5.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8737 -5.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3877 -7.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7527 -7.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9700 -8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1988 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1669 -6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 -7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7167 -7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9737 -8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 31 43 1 0 0 0 12 44 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 50 7 1 1 0 0 25 56 1 0 0 0 M END