LMGL03012031 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1401 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4177 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6957 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8351 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0004 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2782 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2782 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5562 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1401 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7297 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7297 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4520 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1006 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3728 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8014 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3458 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0025 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2747 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5469 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8191 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0913 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3635 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6356 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7244 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 9.6480 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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