LMPK12112395 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 10.9166 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 7.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 9.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 8.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 9.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3421 10.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4473 10.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6006 10.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 7.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 10.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 9.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 10.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 11.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 12.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 12.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 8.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 11 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 29 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END