LMPK12050512 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.7521 10.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 10.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 11.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 9.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 10.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 11.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9055 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 9.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 10.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 7.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 8.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 7.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 7.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 9.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 9.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 10.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 11.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 12.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 10.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 10.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 10.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 11.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 12.7140 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 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 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 17 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END