LMPK12111262 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 19.6952 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6952 9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6066 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5177 9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5177 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6066 10.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7839 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8729 9.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8729 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7839 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 9.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8729 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 9.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 6.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1962 10.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6066 11.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2997 8.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 7.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1094 9.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3824 12.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 6.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 7.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 7.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2421 9.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 10.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 9.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 8.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 10.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 8.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 8.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 9.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 11.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 10.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 9.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 9.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 9.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 10.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 42 31 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 1 0 0 M END