LMPK12110673 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 9.1507 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 9.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 9.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 6.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 10.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 11.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 10.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 9.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 11.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6197 12.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 7.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 8.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 9.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 10.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 11.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 9.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 8.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 9.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 10.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 11.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 12.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5554 12.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5571 12.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5535 11.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0562 10.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5371 9.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5533 11.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 12.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0569 12.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 11.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0546 10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5528 9.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1321 8.5831 0.0000 O 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 32 33 2 0 0 0 27 18 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 39 20 1 1 0 0 M END