LMGP10020028 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.3420 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9178 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7536 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9304 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0542 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7663 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5292 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7795 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4168 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7795 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4725 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7546 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0369 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2001 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0472 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2037 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 3 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 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 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 M END