LMGL00000129 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 20.6764 7.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9912 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3063 7.1080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6215 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9365 7.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 8.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7020 6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9103 6.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2256 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2256 5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5407 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5667 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8509 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1604 6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8766 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1865 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0356 7.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3902 7.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 21.3964 8.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8337 8.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8469 8.7152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.7478 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4460 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1891 7.6342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.1891 8.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4820 6.8011 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 1 47 1 0 0 0 0 16 15 1 0 0 0 0 M CHG 2 50 -1 53 1 M END