LMPK12140360 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.4256 11.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 10.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 10.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 11.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 12.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 10.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 11.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 12.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 12.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 11.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 12.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 13.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 13.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 13.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 9.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 13.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 12.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 14.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 8.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 6.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 5.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 6.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 8.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 7.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 7.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 8.5705 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END