LMPK12111656 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8872 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 8.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 5.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 M END