LMPK12111216 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 17.5021 10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3933 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 10.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3933 10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 9.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0461 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0461 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 9.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 6.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1647 10.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1133 8.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 7.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 9.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 11.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 10.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 9.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 9.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 9.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 10.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 11.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 6.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 6.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 8.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 7.6708 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 31 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 0 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END