LMGP03010092 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.4363 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7316 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0850 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4382 6.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7917 8.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1053 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3578 6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3783 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 6.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6260 6.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2727 6.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9194 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5662 6.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.2584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6158 6.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9452 7.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0338 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6132 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4363 8.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3824 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8418 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END