LMST01020074 LIPID_MAPS_STRUCTURE_DATABASE 56 59 0 0 0 0 0 0 0 0999 V2000 14.9577 7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 6.6177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6538 6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 6.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0688 6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7610 6.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 7.4306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7704 7.4940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7687 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0558 8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0631 7.8438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.4890 8.6747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4862 7.8513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9116 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9146 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2033 9.0866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2597 6.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3107 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7708 8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4630 9.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2059 9.8904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9037 10.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3373 10.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 10.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5982 9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9904 9.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6880 10.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 7.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4852 7.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0036 9.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9876 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 7.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2958 10.2848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2207 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2958 11.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9997 11.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 43 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 44 41 1 0 0 0 0 33 42 2 0 0 0 0 43 55 1 1 0 0 0 44 45 1 0 0 0 0 45 46 2 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 55 56 1 0 0 0 0 M END