LMPK12050163 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5676 9.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 8.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 8.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 9.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 9.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 8.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 9.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 9.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 7.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 9.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 6.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 6.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 11.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 12.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 13.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 11.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 13.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 10.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 11.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 12.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 12.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 12.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 12.6857 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 8 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 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 M END