LMPK12112766 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.3783 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 7.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 8.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 8.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 6.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6339 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 9.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 5.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 8.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 7.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 15 29 1 0 0 0 0 16 25 1 0 0 0 0 8 27 1 0 0 0 0 M END