LMPK13050006 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 11.2413 12.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 11.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 13.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 11.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 12.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 12.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 11.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 11.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 10.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 13.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 11.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 11.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 10.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 12.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 11.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 11.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 10.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 14.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 14.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 14.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 13.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 13.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 13.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 13.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 14.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6954 14.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 14.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4273 14.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 15.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 16.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 16.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3014 14.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 14.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 14 15 2 0 0 0 0 19 20 1 0 0 0 0 4 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 8 2 0 0 0 12 26 1 0 0 0 12 27 1 0 0 0 19 28 1 0 0 0 22 29 1 0 0 0 24 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 23 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 32 36 1 0 0 0 36 37 1 0 0 0 M END