LMPK12112901 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.6562 16.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 15.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 14.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 15.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 16.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 16.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 14.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 14.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 15.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 16.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 13.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 16.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 15.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 16.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 17.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 18.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 17.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 16.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 13.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 17.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 13.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 14.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 19.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 19.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 12.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 10.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 10.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 13.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 11.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 13.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 12.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 11.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 11.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 12.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 12.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 9.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 8.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 8.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 10.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 9.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 10.1237 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 30 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 31 21 1 1 0 0 M END