LMST03020476 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3637 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 8.1101 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 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 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 12.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 11.1569 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 11.0453 12.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 10.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 13.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 13.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 13.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 13.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 14.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 14.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 13.8848 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 10.2200 8.0921 0.0000 C 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 16.1830 13.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 15.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 14.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 15.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0393 14.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 15.1120 0.0000 O 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 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 22 37 1 1 0 0 0 M END