LMPK12112493 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7912 9.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 9.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 10.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 9.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 10.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 7.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 10.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 11.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 11.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 11.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 10.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 8.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 11.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 7.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 12.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8173 9.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 13.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 10.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 9.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 8.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8097 6.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1388 6.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 8.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9309 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9223 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 6.0139 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 M END