LMPK12112278 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 17.0673 9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 10.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 11.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0673 11.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 11.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 10.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 10.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 10.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 8.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 7.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 10.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 8.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7468 11.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0673 12.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 7.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 7.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2725 7.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 8.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 7.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 8.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 10.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 9.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 8.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 8.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 9.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0035 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 2 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 31 18 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 1 0 0 M END