LMPK12110677 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.7643 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 9.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 9.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 8.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 10.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 11.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 10.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 6.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 11.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 11.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 12.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4832 11.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8136 9.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 9.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2565 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7723 11.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7122 11.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8774 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2715 8.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 11.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 12.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 14.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 13.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 15.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 12.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 12.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 13.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 14.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 14.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 15.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 15.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 7.7123 0.0000 O 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 16 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 43 44 2 0 0 0 32 45 2 0 0 0 M END