LMST03020505 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3639 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 9.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 10.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 12.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 12.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 12.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 10.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 13.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 13.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 13.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 13.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 12.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 14.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 13.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 13.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 13.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 14.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 15.0957 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 6 0 0 0 21 29 1 1 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 25 32 1 0 0 0 0 1 33 1 1 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 29 36 1 0 0 0 0 36 37 1 0 0 0 0 M END