LMPK12050312 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.7111 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 9.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 9.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 10.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 9.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 10.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 7.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7088 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7088 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8105 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 7.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 10.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 9.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 7.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 9.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6280 8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 7.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 8 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 12 28 1 0 0 0 0 15 26 1 0 0 0 0 M END