LMPK12050263 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.9383 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 7.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 7.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 5.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 7.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 5.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 9.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 10.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 6.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 10.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 27 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 14 25 1 0 0 0 0 M END