LMGP04010006 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.3380 7.0982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6602 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 7.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 8.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7299 6.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 6.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0162 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6943 7.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 7.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9849 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6631 7.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.3412 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5931 7.3594 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5931 8.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2359 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2359 5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5580 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2308 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5331 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8354 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6631 7.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1932 6.6666 0.0000 O 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 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 55 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 20 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 19 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 8 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 52 53 1 0 0 0 0 13 54 1 0 0 0 0 M END