LMPK12050072 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 7.1074 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 9.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 9.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 10.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 9.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 10.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 8.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 11.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 12.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 13.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 13.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 13.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 6.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 7.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 12.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 10.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 11.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 1 27 1 0 0 0 0 16 29 1 0 0 0 0 M END