LMPK12140115 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2763 7.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 7.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 7.0870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4435 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 7.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 8.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 8.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 9.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 8.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 8.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 1 18 1 0 0 0 0 6 21 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 12 24 1 0 0 0 0 3 25 1 0 0 0 0 M END