LMGL02010304 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.0938 7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3639 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6338 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9039 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1738 7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4439 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4439 8.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0557 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2118 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4820 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4820 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7521 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0167 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2810 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5452 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8095 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3381 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9785 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2428 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2999 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5642 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0928 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3571 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2433 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END