LMPK12110542 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.8228 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -6.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -6.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 -6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 -4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 -4.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -9.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -4.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 -2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 -6.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6962 -5.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3875 -6.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3713 -8.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 -8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5867 -10.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 -7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6880 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5352 -7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5268 -8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6744 -8.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 -9.7159 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 1 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 15 32 1 0 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 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END