LMPK12110757 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 9.3965 11.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 11.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 12.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 11.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 12.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 9.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 12.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 9.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 12.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 11.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 12.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 13.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 13.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 13.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2204 13.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 14.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2184 14.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 8.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 7.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 10.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 9.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 8.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 8.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 9.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 8.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 6.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 4.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 6.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 7.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 6.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 5.2504 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 2 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 2 1 1 0 0 M END