LMPK12090046 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 8.1290 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 10.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 10.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 7.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 7.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4245 6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 7.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 10.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 10.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8801 0.0000 C 0 0 0 0 0 0 0 0 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 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 9 21 2 0 0 0 0 1 22 1 0 0 0 0 M END