LMPK12050307 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 8.5875 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 10.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 9.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 10.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 6.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6107 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6107 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 7.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 7.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 11.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 11.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5049 6.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 12.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 13.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 13.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4134 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3840 9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3840 10.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 10.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 10.0521 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 26 14 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 31 32 2 0 0 0 0 1 35 1 0 0 0 0 16 36 1 0 0 0 0 M END