LMPK12111633 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.5514 10.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 10.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 11.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 10.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 11.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 8.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 11.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 10.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 11.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 12.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 12.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 12.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 9.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 8.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 8.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3372 6.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 7.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 8.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 5.7363 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 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 18 8 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 25 18 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 M END