LMPK12160049 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 10.4573 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 6.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 8.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 7.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 8.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 6.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 5.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 5.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 7 16 1 0 0 0 0 10 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 M END