LMPK12110275 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.0157 -12.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -13.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -13.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -13.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -12.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -11.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -13.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -13.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -12.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -11.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -14.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -11.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -14.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 -11.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -12.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -11.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -10.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 -10.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 -10.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -10.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -8.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -7.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 -10.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -8.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 -10.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -10.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -9.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -8.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 -9.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 -8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 -7.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 -6.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -6.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -10.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -9.4793 0.0000 O 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 21 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 36 23 1 1 0 0 M END