LMPK12140306 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.8514 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 7.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9943 7.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 8.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 8.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 7.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 8.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 5.0000 0.0000 O 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 3 30 1 0 0 0 0 M END