LMPK12112774 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6340 8.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 7.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 8.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 9.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 7.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 8.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 9.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 8.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 10.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 11.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 10.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 10.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 8.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 11.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 7.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 10.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3160 9.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6464 7.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 7.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8341 8.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6051 9.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 8.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 7.2703 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 32 33 1 0 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 M END