LMPK12140422 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 999 V2000 8.8882 -7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -8.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -8.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 -7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -9.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -4.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8389 -4.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 -8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8389 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7218 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7218 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3134 -4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 -5.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -6.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 4 1 0 0 0 9 11 1 6 0 0 7 12 2 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 11 1 0 0 0 6 18 1 0 0 0 2 19 1 0 0 0 20 15 1 0 0 0 5 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 2 0 0 0 14 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 20 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 18 30 1 0 0 0 30 24 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 22 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 16 36 1 0 0 0 M END