LMPK12111051 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4923 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 8.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 7.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 8.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 6.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 9.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 10.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 9.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 6.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 11.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 8.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 11.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 10.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 11.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6859 11.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 10.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 9.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6425 8.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 10.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 11.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 11.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6715 10.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 9.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 8.4830 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 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 15 23 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END