LMGP02060004 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 19.3700 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 5.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7827 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9574 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0841 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7982 5.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5659 5.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2800 5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9942 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7082 5.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 6.2503 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4504 5.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 7.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3738 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 4 7 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 10 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 9 1 0 0 0 0 7 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 2 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 M END