LMPK12110466 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 14.1142 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9728 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9728 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8315 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8315 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 10.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6899 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6193 10.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6193 11.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6899 11.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 11.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 7.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 7.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5901 11.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 10.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4242 11.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 8.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 7.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 9.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 10.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 11.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 8.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5784 10.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 11.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 4.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 4.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 9.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 8.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 10.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 11.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 10.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 9.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 9.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 10.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 11.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 12.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 5.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 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 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 26 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 37 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 27 20 1 1 0 0 M END