LMPK12140486 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 9.3341 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 8.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 8.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 8.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 6.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 6.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 10.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 7.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9983 10.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 10.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 11.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 6.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 6.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 12.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 12.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 10.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 11.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 8.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 13.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 14.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 14.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 26 33 1 0 0 0 0 6 34 1 0 0 0 0 29 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END