LMPK12050199 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 8.6056 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 10.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 10.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 7.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 7.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 11.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 11.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 6.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 12.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 13.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 13.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4871 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 10.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4023 8.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 10.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 26 14 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 31 32 2 0 0 0 0 1 35 1 0 0 0 0 M END