LMPK12111694 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 7.5621 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 13.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 12.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 13.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 14.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 12.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 13.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 14.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 12.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 15.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 14.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 15.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 16.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 16.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 16.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 11.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 16.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 12.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0175 8.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9297 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8061 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7183 9.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7542 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6611 10.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5325 9.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4966 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5897 8.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4156 10.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4026 8.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6384 11.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5217 12.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2860 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 11.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 9.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 8.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 11.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 8.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 11.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 11.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 10.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 13.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3805 12.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 10.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 10.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1536 9.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 11.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6696 12.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 11.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 10.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0035 10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 9.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 34 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 21 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 1 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 37 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 52 22 1 0 0 0 0 M END