LMPK12112796 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.5242 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 9.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 8.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 9.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 9.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 10.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 11.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 9.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 7.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 11.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 12.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 9.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 10.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 9.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 12.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 6.0606 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 20 28 1 0 0 0 0 M END