LMGL03012149 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4125 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6901 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9681 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2457 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5237 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5237 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1075 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2728 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5506 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5506 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8015 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4125 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0021 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0021 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7244 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1008 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2749 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5471 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8193 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0915 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3636 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6358 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 9.6481 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 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 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END