LMPK12120084 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 12.2461 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2461 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 7.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7148 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 8.5194 0.0000 O 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 6 30 1 0 0 0 0 M END