LMPK12113066 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 7.3361 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 8.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 5.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5071 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5071 9.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 8.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 9.3152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6720 8.9236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6720 8.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 11.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 11.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 11.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 12.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 11.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 11.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 6.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 8.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 12.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 12.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 5.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 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 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 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 30 1 1 0 0 0 26 29 1 0 0 0 0 8 34 1 0 0 0 0 17 36 1 0 0 0 0 25 38 1 0 0 0 0 3 40 1 0 0 0 0 24 32 1 0 0 0 0 30 31 1 0 0 0 0 M END