LMPK12111388 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.5473 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -9.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -9.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -9.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 -8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -9.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -9.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -7.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -10.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 -8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 -6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -7.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5166 -6.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -6.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 -10.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 -5.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 -4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 -3.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 -4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 -5.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -5.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 -3.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 -3.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -5.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -5.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 -4.7821 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 6 0 0 31 20 1 1 0 0 34 35 1 0 0 0 35 25 1 1 0 0 35 30 1 0 0 0 M END