LMFA07010127 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.5041 7.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 5.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7838 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 7.0415 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END