LMPK12112829 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.1358 11.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 10.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 10.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 11.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 12.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 10.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 11.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 12.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7896 9.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 12.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 11.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 12.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3123 13.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 13.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 13.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 12.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 13.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 9.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 10.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 10.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 10.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 8.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 7.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 8.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 10.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 10.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 8.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 8.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 9.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 10.6376 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END