LMPK12060075 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.4851 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 9.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 9.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5528 6.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 8.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 9.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 10.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 9.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 5.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 6.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 17 27 1 0 0 0 0 14 30 1 0 0 0 0 13 28 1 0 0 0 0 M END