LMPK12111504 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.4083 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -7.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 -7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 -7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -6.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 -4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -9.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 -3.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -5.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -8.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -6.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 -4.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 -6.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8054 -4.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 -5.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 -4.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -5.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 -5.4089 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 15 25 1 0 0 0 0 17 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 24 27 1 0 0 0 20 28 1 0 0 0 22 29 1 0 0 0 21 30 1 0 0 0 23 31 1 0 0 0 M END