LMPK12111145 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 17.2100 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 10.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 11.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 12.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3271 11.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3271 10.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7786 11.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 10.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 8.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 10.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 7.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 7.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 10.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 6.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 5.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 7.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 8.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 8.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 8.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 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 11 1 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END