LMPK12100022 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.6267 10.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 11.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 9.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 9.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 11.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 7.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 11.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 8.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 12.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 12.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 12.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 11.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 11.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 13.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 8.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6043 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 10 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END