LMGL02010424 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.9230 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1984 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4736 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7491 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0244 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2998 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2998 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8924 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0548 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3303 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3303 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6058 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8758 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6849 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1149 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3846 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6543 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1937 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 7.6458 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 2 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 2 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 13 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 2 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 M END