LMPK12140563 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.4020 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 7.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 8.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 6.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 7.6803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6080 8.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 8.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 9.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 8.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 5.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 9.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 7.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 8.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 9.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 8.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5743 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 18 14 1 0 0 0 0 3 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END