LMPK12050107 LIPID_MAPS_STRUCTURE_DATABASE 45 50 0 0 0 999 V2000 12.7985 11.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 11.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 10.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 9.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6588 9.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6588 10.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 11.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 9.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6009 7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5504 8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5504 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6009 9.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5931 7.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2376 8.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5931 9.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 9.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 9.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 9.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 11.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 12.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 12.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 11.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 10.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 10.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 12.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 12.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 7.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 7.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 8.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 9.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 9.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 9.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 7.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 8.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 9.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 10.3609 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 1 1 1 0 0 M END