LMPK15040014 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 999 V2000 -9.0887 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1836 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1836 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 -3.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 -3.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9513 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9513 -0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 11 5 1 0 0 0 2 26 1 0 0 0 1 27 1 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 M END