LMPK12050481 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 10.1659 13.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 12.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 11.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 12.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 13.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 13.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 11.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 12.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 13.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 13.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 11.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 10.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 10.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 11.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 12.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 10.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 9.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 10.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 9.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 13.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 11.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 10.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 10.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 8.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 10.6050 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 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 12 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 1 0 0 0 0 21 1 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 0 0 0 0 M END