LMST01060048 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.2536 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 9.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 8.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 9.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 9.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 8.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 10.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 11.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 11.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 10.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 11.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 10.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7789 11.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 10.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 10.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 6.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2616 11.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 5.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 6.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 7.5208 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 3 29 1 1 0 0 0 24 30 1 6 0 0 0 22 31 1 1 0 0 0 23 31 1 1 0 0 0 5 32 1 6 0 0 6 32 1 6 0 0 7 33 1 6 0 0 9 34 1 6 0 0 M END