LMPK12111895 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 14.4871 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 7.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 7.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0356 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0356 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 9.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1485 6.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9224 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8266 8.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7308 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7308 10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8266 10.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9224 10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 6.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9965 11.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 9.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 10.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 11.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7003 12.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 11.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 12.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 12.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 11.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 11.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 12.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 9.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 7.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 8.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 9.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 8.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6512 7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 8.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 9.9908 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 42 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 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 22 43 1 0 0 0 M END