LMGL03016861 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3923 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6719 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2314 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5113 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5113 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0881 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2556 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5354 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5354 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8153 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7911 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3923 8.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9803 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9803 9.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7006 8.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0896 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6379 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9120 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7345 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2828 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0653 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1619 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4361 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8068 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2551 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5292 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8034 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0775 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3517 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6258 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1741 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4483 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5449 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3673 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 9.6355 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 2 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 35 36 1 0 0 0 0 12 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 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 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 15 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END