LMST04010259 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5334 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 7.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 5.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 10.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 9.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 10.0453 0.0000 H 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 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 1 25 2 0 0 0 0 3 26 2 0 0 0 0 7 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END