LMPK12110104 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.7226 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 7.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 5.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 5.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 9.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 3 20 1 0 0 0 0 16 22 1 0 0 0 0 2 18 1 0 0 0 0 M END