LMST01031110 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 10.8912 10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 9.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 9.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4189 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 10.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 11.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 12.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 8.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 8.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 7.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 8.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 8.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 9.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2432 10.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 11.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 8.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 7.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 8.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 7.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4093 11.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 11.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 11.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 11.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 11.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 3 1 0 0 0 0 26 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 1 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 11 1 1 0 0 0 5 12 1 6 0 0 0 3 13 1 0 0 0 0 13 25 1 0 0 0 0 25 14 1 0 0 0 0 14 15 2 0 0 0 0 26 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 23 18 1 0 0 0 0 18 25 1 0 0 0 0 13 19 1 1 0 0 0 8 20 1 6 0 0 0 10 21 1 0 0 0 0 3 22 1 6 0 0 0 23 24 1 1 0 0 0 25 27 1 6 0 0 0 26 28 1 6 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END