LMGP04020077 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5209 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7999 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0788 7.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9376 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1041 6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2421 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9633 7.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6782 7.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3993 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1205 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8417 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9191 7.5063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5517 6.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9191 8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5422 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7790 7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6362 7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6253 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 7.2284 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 M END