LMST01010274 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.5066 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 7.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 9.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 9.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 9.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 10.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 11.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 11.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 11.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 11.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 8.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 10.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 11.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 9.2326 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 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 8 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 9 32 1 6 0 0 0 3 33 1 1 0 0 0 19 34 1 0 0 0 0 M END