LMPK12050127 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.0949 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 10.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 9.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 8.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 7.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 9.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 6.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 9.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 10.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 8.1100 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 20 23 1 0 0 0 19 24 1 0 0 0 22 25 1 0 0 0 21 26 1 0 0 0 18 27 1 0 0 0 M END