LMGP10030089 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3925 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6783 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8053 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8211 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5893 7.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8374 7.4985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4736 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8374 8.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2442 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5244 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0847 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6451 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9253 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END