LMPK12110287 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.6800 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -0.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 4.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 3.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 5.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 5.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5981 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 3.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 1.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5001 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1255 0.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3199 3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2246 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3147 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 1.0198 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 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 M END