LMPK12080031 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 9.6210 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 -1.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 -4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4511 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -1.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 -5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 -4.7054 0.0000 C 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 1 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 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 12 20 1 0 0 0 20 21 1 0 0 0 M END