LMPK12070006 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 999 V2000 10.0929 -5.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -5.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 -7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7102 -6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 -5.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 -7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -7.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -8.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 -8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5553 -9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4574 -8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4574 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5553 -7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3597 -9.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3793 -6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2756 -8.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -7.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 -8.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -7.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 -5.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -6.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 -6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 -7.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 -7.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -7.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -6.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -6.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -4.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2257 -8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 4 1 0 0 0 2 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 13 1 0 0 0 14 12 1 0 0 0 16 19 1 0 0 0 7 20 1 6 0 0 6 21 1 6 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 26 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 33 38 2 0 0 0 27 1 1 1 0 0 19 39 1 0 0 0 M END