LMST01010270 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9049 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 5.8515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9049 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 5.8515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4796 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 6.7606 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4796 7.2153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6922 6.7606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4796 8.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 8.1244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0544 7.2153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6292 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 8.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 8.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0544 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 9.3064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1014 9.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 9.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 9.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 8.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 10.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 6.8580 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 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 1 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 20 29 1 1 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 15 35 2 0 0 0 0 M END