LMPK12050314 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2267 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 7.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 7.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 5.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 5.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 5.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 7.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 8.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0887 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0887 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 5.0282 0.0000 O 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 8 11 1 0 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END