LMPK12140485 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7622 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 9.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 6.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7673 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7673 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 10.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 10.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 10.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 11.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 10.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 11.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 12.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 12.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 13.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 14.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 9.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 9.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 10.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 7.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6394 10.5218 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 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 2 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 6 29 1 0 0 0 0 17 30 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 M END