LMPK12112921 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6500 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4856 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 9.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 7.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 9.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 6.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 8.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 9.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 10.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 11.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 10.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 11.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 11.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 7.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 9.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 7.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3032 12.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 11.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5096 9.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 9.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9523 8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 10.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4683 11.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4082 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5733 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8022 9.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 8.4230 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END