LMPK12160020 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 8.7298 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 7.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 6.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 6.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 6.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 7.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 9.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 9.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 6.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 9.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 6.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 9 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 M END