LMPK12111598 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 15.0338 9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8248 8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8248 9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 10.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 8.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1384 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 8.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 5.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 8.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 9.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 10.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4753 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 6.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 7.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 9.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END