LMGP10030055 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3898 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6704 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 7.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8056 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9739 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1093 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8287 7.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6098 7.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8525 7.5149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4860 6.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8525 8.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2204 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2204 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5011 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7758 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0507 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2259 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5009 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7758 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3257 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8757 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 7.6379 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 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