LMPK12060049 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 7.9016 10.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 10.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 10.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 11.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 9.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 8.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 10.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 11.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 8.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 12.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 12.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 8.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 6.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9423 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 7.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 8.0683 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 M END