LMPK12110638 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8703 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -4.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -7.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -9.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -8.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -8.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -7.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -7.3646 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 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END