LMPK12140226 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 0 0 0 0 0999 V2000 8.9301 8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 9.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 9.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 10.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 10.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 10.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 6.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 10.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 9.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 6.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 11.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 12.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 13.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 13.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 13.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 12.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 13.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 14.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 13.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 7.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 14.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 10.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 12.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 13.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 10.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 10.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 11.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 12.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 12.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 11.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 11.9639 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 2 30 1 0 0 0 0 24 31 1 0 0 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 1 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 29 41 1 0 0 0 M END