LMPK03000023 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 21.2501 9.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2531 9.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5634 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7515 8.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4320 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3007 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1695 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0381 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9070 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7758 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6444 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5132 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3820 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4320 7.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2512 9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 8.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 9.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 7.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 8.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 8.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 9.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 8.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7605 8.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5007 7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6224 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 8.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3611 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2250 8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6333 10.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0998 9.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2142 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1208 8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9867 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8528 8.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 6 0 0 13 15 1 0 0 0 18 16 2 0 0 0 20 17 1 1 0 0 18 22 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 24 28 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 31 1 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 36 40 1 1 0 0 39 41 1 0 0 0 39 42 1 1 0 0 41 1 1 0 0 0 41 4 1 6 0 0 33 32 1 6 0 0 15 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END