LMPK12140616 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.5906 9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 10.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 8.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 8.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4478 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 9.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 8.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2953 9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3667 10.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 10.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0712 9.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9952 10.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 11.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0628 11.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1387 11.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 7.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 10.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8759 11.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 6.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 6.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 7.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 9.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 10.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 12.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 11.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 13.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 10.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 10.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 10.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 11.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 12.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 13.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END