LMPK12110625 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.0423 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 9.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 6.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4573 9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4573 10.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 10.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 10.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 10.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 6.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 9.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 10.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 8.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 7.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6731 11.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 12.3891 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 2 28 1 0 0 0 0 14 26 1 0 0 0 0 8 24 1 0 0 0 0 1 22 1 0 0 0 0 3 20 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 M END