LMSP02030089 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 25.6044 8.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4377 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5737 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0665 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5234 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3877 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2521 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1166 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9809 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8450 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7093 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4377 6.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3968 8.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5071 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3812 9.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6266 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7457 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8648 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9839 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1030 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2221 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3412 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4603 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5795 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8177 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9368 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4132 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 9.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9908 8.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7457 10.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 8.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 24 41 1 6 0 0 23 42 1 1 0 0 22 1 1 6 0 0 39 43 1 0 0 0 M END