LMPK12110547 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.5736 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 9.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 7.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 9.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 6.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 9.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 9.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 9.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 10.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 11.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 10.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2225 11.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 12.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 13.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7972 15.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6466 16.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 13.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2266 15.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 13.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5438 13.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 14.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 15.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 14.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 14.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 12.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 14.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 14.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 13.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 13.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 14.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 15.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 16.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 12.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 5.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 4.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 5.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 7.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 7.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 7.9760 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 21 18 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 22 1 1 0 0 37 33 1 6 0 0 39 34 1 1 0 0 38 42 1 6 0 0 27 21 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 48 2 1 1 0 0 M END