LMST03020555 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3613 8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 9.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 9.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 11.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 9.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 12.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 14.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 12.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 14.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 15.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 15.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 15.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 15.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4633 15.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 15.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4633 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 16.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 15.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 7.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 14.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 6.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 6.3607 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 1 31 1 1 0 0 0 25 32 1 0 0 0 0 2 33 1 1 0 0 0 33 34 1 0 0 0 0 M END