LMGL03015056 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3303 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6171 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7791 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9125 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9125 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3279 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4759 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7573 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0387 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0084 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 9.5892 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 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 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END