LMPK12050162 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.7395 9.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 8.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 8.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 9.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 9.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1376 8.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1376 9.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 9.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9865 7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9865 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7745 6.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 7.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7745 8.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3485 6.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9906 9.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 7.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 6.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 5.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 6.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 7.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 10.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 12.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 13.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 11.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 13.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 10.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 11.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 12.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 12.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 12.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 12.8682 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 8 12 1 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 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 M END