LMST01020010 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 0 0 0 0 0999 V2000 5.5051 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 7.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 7.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 8.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6861 7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6890 8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9821 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 6.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 8.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2463 9.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9848 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9831 10.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3685 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0617 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7521 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4453 10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 7.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 9.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7493 9.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 11 1 0 0 0 0 17 16 1 0 0 0 0 15 18 2 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 26 22 1 0 0 0 0 23 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 30 26 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 31 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 33 1 0 0 0 0 20 36 1 1 0 0 0 26 37 1 1 0 0 0 27 38 1 1 0 0 0 31 39 1 1 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 6 0 0 0 40 43 1 1 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 30 48 1 6 0 0 0 32 49 1 6 0 0 0 35 50 1 6 0 0 0 46 51 1 0 0 0 0 27 25 1 0 0 0 0 15 36 1 0 0 0 0 52 17 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 M END