LMPK12120438 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 6.4465 8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 8.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 9.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 8.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 8.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 8.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 9.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 7.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 5 6 2 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 8 17 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 M END