LMGL03015385 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.9368 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5074 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7925 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8089 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0942 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0942 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9368 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2350 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8006 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0804 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6398 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9196 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 9.5998 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 12 31 1 0 0 0 0 31 32 1 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 2 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 15 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END