LMPK12140149 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 0 0 0 0 0999 V2000 5.0000 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 5.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 7.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 9.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 9.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 7.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 10.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 11.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 11.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 12.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 12.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 12.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 11.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 11.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 12.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 8.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 9.9324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5718 10.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 10.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 9.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4958 10.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4958 11.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 11.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 11.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 7.9222 0.0000 O 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 4 7 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 27 32 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 20 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 33 43 2 0 0 0 0 M END