LMPK12112299 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 10.4006 12.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 13.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 11.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 13.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 13.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 13.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 13.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 12.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 11.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 10.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 13.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 13.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 14.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 15.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 14.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 13.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 15.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 14.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 15.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 13.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 11.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 10.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 10.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 10.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 12.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 13.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 11.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 14.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 15.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 14.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 2 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 1 2 0 0 0 0 3 10 2 0 0 0 0 5 11 2 0 0 0 0 11 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 5 1 0 0 0 0 16 12 1 0 0 0 0 13 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 20 7 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 9 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 4 1 0 0 0 0 33 5 1 0 0 0 0 32 34 1 0 0 0 0 19 35 1 0 0 0 0 35 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END