LMPK12140441 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4433 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 8.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 8.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 9.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 10.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 9.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 8.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2524 10.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 9.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 10.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 11.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 11.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 11.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 11.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9452 12.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 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 16 31 1 0 0 0 0 M END