LMPK12110356 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 12.4069 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4069 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 8.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 10.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 8.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8092 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8092 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 10.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 7.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 10.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5261 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 10.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 11.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5261 12.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 11.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 10.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 7.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2598 12.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 8.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 9.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 11.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 11.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 9.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 9.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 11.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 7.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 5.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 4.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 7.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 6.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 5.9200 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 M END