LMPK12111660 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.0196 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 9.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 10.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 10.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1248 10.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 9.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 7.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 5.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 5.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 7.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 20 1 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END