LMST05050007 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 14.7519 11.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7482 10.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 12.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 12.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 13.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 13.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 8.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 12.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 11.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 10.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 11.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 12.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 10.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 9.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 8.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 7.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 9.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 9.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 8.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 9.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 10.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 5.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 7.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19 23 1 0 0 0 0 23 2 1 0 0 0 0 1 22 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 2 9 1 6 0 0 0 19 10 1 0 0 0 0 10 16 1 0 0 0 0 16 21 2 0 0 0 0 21 11 1 0 0 0 0 23 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 1 0 0 0 0 17 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 10 18 1 1 0 0 0 13 26 1 1 0 0 0 5 15 1 6 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 1 0 0 0 19 25 1 6 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 32 27 1 6 0 0 33 28 1 6 0 0 31 39 1 1 0 0 38 36 2 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 30 26 1 1 0 0 M END