LMPK12112967 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 13.3414 14.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 14.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 15.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 16.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 15.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 14.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 14.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 14.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 14.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 12.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 12.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 12.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 14.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 14.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 12.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 12.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 11.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 14.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 12.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 11.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 16.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 17.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 12.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 11.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 9.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 8.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 11.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 8.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1459 10.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 9.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 6.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 4.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 4.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 7.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 5.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 5.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 6.7295 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 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 1 0 0 41 27 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END