LMPK12112949 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 8.9475 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7216 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7216 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -3.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -6.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5161 -4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5161 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -6.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3879 -1.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 -3.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 -5.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5161 -0.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -5.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 -6.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 -8.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -9.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -7.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 -7.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 -8.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -8.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 -8.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 -9.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -6.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -5.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -4.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -2.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1866 -9.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1507 -9.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -9.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -3.6697 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 25 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 36 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 M END