LMPK12140687 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.3916 -6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -5.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 -5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 -5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -8.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 -5.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 -4.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -4.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -5.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -7.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -8.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 -3.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3438 -2.6759 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 0 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 1 22 1 0 0 0 2 23 1 0 0 0 3 24 1 0 0 0 24 25 1 0 0 0 23 26 1 0 0 0 22 27 1 0 0 0 21 28 1 0 0 0 15 29 1 0 0 0 29 30 1 0 0 0 M END