LMPK12110670 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 9.4109 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 9.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 7.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 9.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 6.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 8.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 11.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 10.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 9.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 11.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 12.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 6.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 7.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 9.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 8.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 7.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 8.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 9.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 11.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0812 10.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8906 8.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3514 9.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9768 7.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4445 10.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3544 10.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1714 10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 9.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1661 8.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0708 7.9041 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 3 4 1 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END