LMGL02010549 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 21.4046 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5345 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6642 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0538 3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1671 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1612 1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2911 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2911 -0.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4212 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6675 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3045 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0081 3.2348 0.0000 H 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 2 0 0 0 0 20 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 24 25 1 0 0 0 0 25 26 2 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 30 31 1 0 0 0 0 13 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 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 4 47 1 0 0 0 4 48 1 0 0 0 2 49 1 0 0 0 2 50 1 0 0 0 M ISO 5 8 2 47 2 48 2 49 2 50 2 M END