LMPK12111092 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.7214 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 9.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9565 9.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7733 8.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5902 9.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5902 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7733 10.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9565 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 9.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8354 7.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 7.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 7.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 9.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 9.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 8.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 9.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 10.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 5.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 5.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 8.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 8.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 7.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 8.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 6.1963 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 29 24 1 0 0 0 24 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 6 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 22 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 20 42 1 0 0 0 25 18 1 1 0 0 M END